3-[(2-methoxyphenyl)amino]-4-methyl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)amino]-4-methyl-benzamide Openeye Name: 3-(2-methoxyanilino)-4-methyl-benzamide CAS Name: 3-(2-methoxyanilino)-4-methylbenzamide IUPAC Name: 3-(2-methoxyanilino)-4-methylbenzamide Traditional Name: 4-methyl-3-(o-anisidino)benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)NC2=CC=CC=C2OC

InChI

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