methyl 4-[[4-[[4-[(E)-2-[4-ethanoyl-3-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]phenyl]-methyl-carbamoyl]phenyl]-methyl-carbamoyl]benzoate

Systemtic Name: methyl 4-[[4-[[4-[(E)-2-[4-ethanoyl-3-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]phenyl]-methyl-carbamoyl]phenyl]-methyl-carbamoyl]benzoate Openeye Name: methyl 4-[[4-[[4-[(E)-2-(4-acetyl-3-tert-butoxy-phenyl)vinyl]phenyl]-methyl-carbamoyl]phenyl]-methyl-carbamoyl]benzoate CAS Name: 4-[[4-[[4-[(E)-2-[4-acetyl-3-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]-N-methylanilino]-oxomethyl]-N-methylanilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[[4-[(E)-2-[4-acetyl-3-[(2-methylpropan-2-yl)oxy]phenyl]ethenyl]phenyl]-methylcarbamoyl]phenyl]-methylcarbamoyl]benzoate Traditional Name: 4-[[4-[[4-[(E)-2-(4-acetyl-3-tert-butoxy-phenyl)vinyl]phenyl]-methyl-carbamoyl]phenyl]-methyl-carbamoyl]benzoic acid methyl ester Formula: C38H38N2O6 MolecularWeight: 618.71812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)C=CC2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)N(C)C(=O)C4=CC=C(C=C4)C(=O)OC)OC(C)(C)C

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)/C=C/C2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)N(C)C(=O)C4=CC=C(C=C4)C(=O)OC)OC(C)(C)C

InChI

InChI=1S/C38H38N2O6/c1-25(41)33-23-12-27(24-34(33)46-38(2,3)4)9-8-26-10-19-31(20-11-26)39(5)36(43)29-17-21-32(22-18-29)40(6)35(42)28-13-15-30(16-14-28)37(44)45-7/h8-24H,1-7H3/b9-8+