N-(4-ethylphenyl)-2-[(phenylmethyl)amino]propanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(phenylmethyl)amino]propanamide Openeye Name: 2-(benzylamino)-N-(4-ethylphenyl)propanamide CAS Name: N-(4-ethylphenyl)-2-[(phenylmethyl)amino]propanamide IUPAC Name: 2-(benzylamino)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(benzylamino)-N-(4-ethylphenyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-3-15-9-11-17(12-10-15)20-18(21)14(2)19-13-16-7-5-4-6-8-16/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)