2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-(homoveratroylamino)-N-phenethyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-30-22-13-12-19(16-23(22)31-2)17-24(28)27-21-11-7-6-10-20(21)25(29)26-15-14-18-8-4-3-5-9-18/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)(H,27,28)