3-[azanyl-(4-cyclohexylphenyl)amino]-2-benzamido-2-methyl-propanoic acid

Systemtic Name: 3-[azanyl-(4-cyclohexylphenyl)amino]-2-benzamido-2-methyl-propanoic acid Openeye Name: 3-(N-amino-4-cyclohexyl-anilino)-2-benzamido-2-methyl-propanoic acid CAS Name: 3-(N-amino-4-cyclohexylanilino)-2-benzamido-2-methylpropanoic acid IUPAC Name: 3-(N-amino-4-cyclohexylanilino)-2-benzamido-2-methylpropanoic acid Traditional Name: 3-(N-amino-4-cyclohexyl-anilino)-2-benzamido-2-methyl-propionic acid Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC=C(C=C1)C2CCCCC2)N)(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CN(C1=CC=C(C=C1)C2CCCCC2)N)(C(=O)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-23(22(28)29,25-21(27)19-10-6-3-7-11-19)16-26(24)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h3,6-7,10-15,17H,2,4-5,8-9,16,24H2,1H3,(H,25,27)(H,28,29)