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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC=CC=C2C)C(=O)CCN)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC=CC=C2C)C(=O)CCN)C

InChI

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