N-[3-[1-[2-(3,4-dimethoxyphenyl)ethanoylamino]ethyl]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O4/c1-17(26-24(28)15-18-12-13-22(30-2)23(14-18)31-3)20-10-7-11-21(16-20)27-25(29)19-8-5-4-6-9-19/h4-14,16-17H,15H2,1-3H3,(H,26,28)(H,27,29)