N-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-(homoveratroylamino)phenyl]benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H30N2O6/c1-5-34-23-17-21(29-27(31)19-10-8-7-9-11-19)24(35-6-2)16-20(23)28-26(30)15-18-12-13-22(32-3)25(14-18)33-4/h7-14,16-17H,5-6,15H2,1-4H3,(H,28,30)(H,29,31)