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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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