N-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-(4-acetamidoanilino)-1-benzyl-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(4-acetamidoanilino)-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-acetamidoanilino)-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(4-acetamidoanilino)-1-benzyl-2-keto-ethyl]cyclohexanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

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