N-(5-azanyl-2-methyl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-methoxy-benzamide CAS Name: N-(5-amino-2-methylphenyl)-3-methoxybenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-methoxybenzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-methoxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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