4-[2-(2,4-dimethoxyphenyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2,4-dimethoxyphenyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H24N2O5/c1-29-19-13-10-17(22(15-19)31-3)14-23(27)25-18-11-8-16(9-12-18)24(28)26-20-6-4-5-7-21(20)30-2/h4-13,15H,14H2,1-3H3,(H,25,27)(H,26,28)