N-(4-cyclohexylphenyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(4-cyclohexylphenyl)acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-(benzylamino)-N-(4-cyclohexylphenyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c24-21(16-22-15-17-7-3-1-4-8-17)23-20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,22H,2,5-6,9-10,15-16H2,(H,23,24)