3-azanyl-N-(2,3-dimethylphenyl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-(2,3-dimethylphenyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-amino-N-(2,3-dimethylphenyl)-N-(p-tolylmethyl)propanamide CAS Name: 3-amino-N-(2,3-dimethylphenyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-(2,3-dimethylphenyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-amino-N-(2,3-dimethylphenyl)-N-(4-methylbenzyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2C)C)C(=O)CCN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2C)C)C(=O)CCN

InChI

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