3-azanyl-4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-amino-4-methoxy-N-methyl-N-(o-tolylmethyl)benzamide CAS Name: 3-amino-4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-amino-4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-amino-4-methoxy-N-methyl-N-(2-methylbenzyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-6-4-5-7-14(12)11-19(2)17(20)13-8-9-16(21-3)15(18)10-13/h4-10H,11,18H2,1-3H3