3-azanyl-N-methyl-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-methyl-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: 3-amino-N-methyl-3-phenyl-N-(p-tolylmethyl)propanamide CAS Name: 3-amino-N-methyl-N-[(4-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: 3-amino-N-methyl-N-[(4-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: 3-amino-N-methyl-N-(4-methylbenzyl)-3-phenyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CC(C2=CC=CC=C2)N

InChI

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