N-(2-azanyl-6-methyl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-4-methoxy-benzamide Openeye Name: N-(2-amino-6-methyl-phenyl)-4-methoxy-benzamide CAS Name: N-(2-amino-6-methylphenyl)-4-methoxybenzamide IUPAC Name: N-(2-amino-6-methylphenyl)-4-methoxybenzamide Traditional Name: N-(2-amino-6-methyl-phenyl)-4-methoxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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