2-[(phenylmethyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(benzylamino)-N-(2-benzylphenyl)acetamide CAS Name: 2-[(phenylmethyl)amino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-(benzylamino)-N-(2-benzylphenyl)acetamide Traditional Name: 2-(benzylamino)-N-(2-benzylphenyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c25-22(17-23-16-19-11-5-2-6-12-19)24-21-14-8-7-13-20(21)15-18-9-3-1-4-10-18/h1-14,23H,15-17H2,(H,24,25)