N-(4-acetamidophenyl)-N-(2-azanyl-3-phenyl-propanoyl)-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-N-(2-azanyl-3-phenyl-propanoyl)-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-(2-amino-3-phenyl-propanoyl)-4-methyl-cyclohexanecarboxamide CAS Name: N-(4-acetamidophenyl)-N-(2-amino-1-oxo-3-phenylpropyl)-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-(2-amino-3-phenylpropanoyl)-4-methylcyclohexane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-methyl-N-phenylalanyl-cyclohexanecarboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)N(C2=CC=C(C=C2)NC(=O)C)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1CCC(CC1)C(=O)N(C2=CC=C(C=C2)NC(=O)C)C(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C25H31N3O3/c1-17-8-10-20(11-9-17)24(30)28(22-14-12-21(13-15-22)27-18(2)29)25(31)23(26)16-19-6-4-3-5-7-19/h3-7,12-15,17,20,23H,8-11,16,26H2,1-2H3,(H,27,29)