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

Systemtic Name: 3-azanyl-N-(2-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-amino-N-(o-tolyl)-N-(o-tolylmethyl)propanamide CAS Name: 3-amino-N-(2-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-(2-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-amino-N-(2-methylbenzyl)-N-(o-tolyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=CC=C2C)C(=O)CCN

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=CC=C2C)C(=O)CCN

InChI

InChI=1S/C18H22N2O/c1-14-7-3-5-9-16(14)13-20(18(21)11-12-19)17-10-6-4-8-15(17)2/h3-10H,11-13,19H2,1-2H3