2-[(4-ethylphenyl)amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-ethylanilino)-N-(1-phenylethyl)propanamide CAS Name: 2-(4-ethylanilino)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(4-ethylanilino)-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-ethylanilino)-N-(1-phenylethyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-4-16-10-12-18(13-11-16)20-15(3)19(22)21-14(2)17-8-6-5-7-9-17/h5-15,20H,4H2,1-3H3,(H,21,22)