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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)N

InChI

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