3-azanyl-4-methoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: 3-amino-4-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: 3-amino-4-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: 3-amino-4-methoxy-N-(4-methoxyphenyl)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(=C(C=C2)OC)N

Isomeric SMILES

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

InChI

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