N-(5-acetamido-2-methoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-methoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-methoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-methoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-methoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-11(20)18-13-6-9-16(23-3)15(10-13)19-17(21)12-4-7-14(22-2)8-5-12/h4-10H,1-3H3,(H,18,20)(H,19,21)