N-(2-azanyl-4-methoxy-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-methoxy-benzamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-methoxy-benzamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-methoxybenzamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-methoxybenzamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-methoxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C15H16N2O3/c1-19-11-5-3-4-10(8-11)15(18)17-14-7-6-12(20-2)9-13(14)16/h3-9H,16H2,1-2H3,(H,17,18)