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

Systemtic Name: N-(3-benzamido-4-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: N-(3-benzamido-4-methoxy-phenyl)-4-methoxy-benzamide CAS Name: N-(3-benzamido-4-methoxyphenyl)-4-methoxybenzamide IUPAC Name: N-(3-benzamido-4-methoxyphenyl)-4-methoxybenzamide Traditional Name: N-(3-benzamido-4-methoxy-phenyl)-4-methoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-18-11-8-16(9-12-18)21(25)23-17-10-13-20(28-2)19(14-17)24-22(26)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,23,25)(H,24,26)