4-[2-azanylethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid

Systemtic Name: 4-[2-azanylethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid Openeye Name: 4-[(2-aminoacetyl)-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid CAS Name: 4-[(2-amino-1-oxoethyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid IUPAC Name: 4-[(2-aminoacetyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid Traditional Name: 4-[glycyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC=C(C=C3)C(=O)O)C(=O)CN)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC=C(C=C3)C(=O)O)C(=O)CN)(C)C)C

InChI

InChI=1S/C23H28N2O3/c1-22(2)11-12-23(3,4)19-13-17(9-10-18(19)22)25(20(26)14-24)16-7-5-15(6-8-16)21(27)28/h5-10,13H,11-12,14,24H2,1-4H3,(H,27,28)