3-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-(m-tolylmethyl)propanamide CAS Name: 3-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-(3-methylbenzyl)propionamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-16-7-9-17(10-8-16)11-12-19(21)20-14-18-6-4-5-15(2)13-18/h4-10,13H,3,11-12,14H2,1-2H3,(H,20,21)