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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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