N-(6-azanyl-3-methoxy-2-methyl-phenyl)benzamide

Systemtic Name: N-(6-azanyl-3-methoxy-2-methyl-phenyl)benzamide Openeye Name: N-(6-amino-3-methoxy-2-methyl-phenyl)benzamide CAS Name: N-(6-amino-3-methoxy-2-methylphenyl)benzamide IUPAC Name: N-(6-amino-3-methoxy-2-methylphenyl)benzamide Traditional Name: N-(6-amino-3-methoxy-2-methyl-phenyl)benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC(=O)C2=CC=CC=C2)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1NC(=O)C2=CC=CC=C2)N)OC

InChI

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