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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C18H22N2O/c1-15-7-5-6-10-17(15)14-20(18(21)11-12-19)13-16-8-3-2-4-9-16/h2-10H,11-14,19H2,1H3