N-(3-benzamido-4-methoxy-phenyl)-2-methoxy-benzamide

Systemtic Name: N-(3-benzamido-4-methoxy-phenyl)-2-methoxy-benzamide Openeye Name: N-(3-benzamido-4-methoxy-phenyl)-2-methoxy-benzamide CAS Name: N-(3-benzamido-4-methoxyphenyl)-2-methoxybenzamide IUPAC Name: N-(3-benzamido-4-methoxyphenyl)-2-methoxybenzamide Traditional Name: N-(3-benzamido-4-methoxy-phenyl)-2-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=C2OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

InChI

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