3-azanyl-4-methoxy-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 3-amino-N-benzyl-4-methoxy-N-methyl-benzamide CAS Name: 3-amino-4-methoxy-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 3-amino-N-benzyl-4-methoxy-N-methylbenzamide Traditional Name: 3-amino-N-benzyl-4-methoxy-N-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-18(11-12-6-4-3-5-7-12)16(19)13-8-9-15(20-2)14(17)10-13/h3-10H,11,17H2,1-2H3