3-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)amino]benzamide Openeye Name: 3-(4-methoxyanilino)benzamide CAS Name: 3-(4-methoxyanilino)benzamide IUPAC Name: 3-(4-methoxyanilino)benzamide Traditional Name: 3-(p-anisidino)benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H14N2O2/c1-18-13-7-5-11(6-8-13)16-12-4-2-3-10(9-12)14(15)17/h2-9,16H,1H3,(H2,15,17)