methyl 4-[[5,5,8,8-tetramethyl-3-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-6,7-dihydronaphthalen-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[5,5,8,8-tetramethyl-3-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-6,7-dihydronaphthalen-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[1,1,4,4-tetramethyl-7-[methyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]tetralin-6-yl]carbamoyl]benzoate CAS Name: 4-[oxo-[[5,5,8,8-tetramethyl-3-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-6,7-dihydronaphthalen-2-yl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[5,5,8,8-tetramethyl-3-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-6,7-dihydronaphthalen-2-yl]carbamoyl]benzoate Traditional Name: 4-[[1,1,4,4-tetramethyl-7-[methyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]tetralin-6-yl]carbamoyl]benzoic acid methyl ester Formula: C38H48N2O3 MolecularWeight: 580.79932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(C)C3=C(C=C4C(=C3)C(CCC4(C)C)(C)C)NC(=O)C5=CC=C(C=C5)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(C)C3=C(C=C4C(=C3)C(CCC4(C)C)(C)C)NC(=O)C5=CC=C(C=C5)C(=O)OC)(C)C)C

InChI

InChI=1S/C38H48N2O3/c1-35(2)17-18-36(3,4)28-21-26(15-16-27(28)35)40(9)32-23-30-29(37(5,6)19-20-38(30,7)8)22-31(32)39-33(41)24-11-13-25(14-12-24)34(42)43-10/h11-16,21-23H,17-20H2,1-10H3,(H,39,41)