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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(benzylamino)acetamide CAS Name: N-(4-acetylphenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(benzylamino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(benzylamino)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(20)15-7-9-16(10-8-15)19-17(21)12-18-11-14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3,(H,19,21)