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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: 2-(4-ethoxyanilino)-N-(4-ethylphenyl)propanamide CAS Name: 2-(4-ethoxyanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(4-ethoxyanilino)-N-(4-ethylphenyl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(p-phenetidino)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H24N2O2/c1-4-15-6-8-17(9-7-15)21-19(22)14(3)20-16-10-12-18(13-11-16)23-5-2/h6-14,20H,4-5H2,1-3H3,(H,21,22)