N-(3-methylphenyl)-2-[(4-propylphenyl)amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-propylphenyl)amino]ethanamide Openeye Name: N-(m-tolyl)-2-(4-propylanilino)acetamide CAS Name: N-(3-methylphenyl)-2-(4-propylanilino)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-propylanilino)acetamide Traditional Name: N-(m-tolyl)-2-(4-propylanilino)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C

InChI

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