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

Systemtic Name: N-(3-benzamido-4-methoxy-phenyl)-2,4-dimethoxy-benzamide Openeye Name: N-(3-benzamido-4-methoxy-phenyl)-2,4-dimethoxy-benzamide CAS Name: N-(3-benzamido-4-methoxyphenyl)-2,4-dimethoxybenzamide IUPAC Name: N-(3-benzamido-4-methoxyphenyl)-2,4-dimethoxybenzamide Traditional Name: N-(3-benzamido-4-methoxy-phenyl)-2,4-dimethoxy-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-28-17-10-11-18(21(14-17)30-3)23(27)24-16-9-12-20(29-2)19(13-16)25-22(26)15-7-5-4-6-8-15/h4-14H,1-3H3,(H,24,27)(H,25,26)