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

Systemtic Name: 3-azanyl-N-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 3-amino-N-(4-ethylphenyl)-N-(m-tolylmethyl)propanamide CAS Name: 3-amino-N-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 3-amino-N-(4-ethylphenyl)-N-(3-methylbenzyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC=CC(=C2)C)C(=O)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=CC(=C2)C)C(=O)CCN

InChI

InChI=1S/C19H24N2O/c1-3-16-7-9-18(10-8-16)21(19(22)11-12-20)14-17-6-4-5-15(2)13-17/h4-10,13H,3,11-12,14,20H2,1-2H3