3-azanyl-4-methoxy-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-phenyl-benzamide Openeye Name: 3-amino-4-methoxy-N-methyl-N-phenyl-benzamide CAS Name: 3-amino-4-methoxy-N-methyl-N-phenylbenzamide IUPAC Name: 3-amino-4-methoxy-N-methyl-N-phenylbenzamide Traditional Name: 3-amino-4-methoxy-N-methyl-N-phenyl-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-17(12-6-4-3-5-7-12)15(18)11-8-9-14(19-2)13(16)10-11/h3-10H,16H2,1-2H3