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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-methoxy-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-methoxy-benzamide CAS Name: N-(3-amino-2-methylphenyl)-2-methoxybenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-methoxybenzamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-methoxy-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=C2OC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2OC)N

InChI

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