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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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