N-(4-acetamidophenyl)-N-(2-azanyl-3-phenyl-propanoyl)cyclohexanecarboxamide

Systemtic Name: N-(4-acetamidophenyl)-N-(2-azanyl-3-phenyl-propanoyl)cyclohexanecarboxamide Openeye Name: N-(4-acetamidophenyl)-N-(2-amino-3-phenyl-propanoyl)cyclohexanecarboxamide CAS Name: N-(4-acetamidophenyl)-N-(2-amino-1-oxo-3-phenylpropyl)cyclohexanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-(2-amino-3-phenylpropanoyl)cyclohexanecarboxamide Traditional Name: N-(4-acetamidophenyl)-N-phenylalanyl-cyclohexanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(=O)C2CCCCC2)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C(=O)C2CCCCC2)C(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C24H29N3O3/c1-17(28)26-20-12-14-21(15-13-20)27(23(29)19-10-6-3-7-11-19)24(30)22(25)16-18-8-4-2-5-9-18/h2,4-5,8-9,12-15,19,22H,3,6-7,10-11,16,25H2,1H3,(H,26,28)