N-(5-azanyl-2-methoxy-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-methoxy-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-methoxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-methoxybenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-methoxybenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-methoxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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