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

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2,5-diethoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2,5-diethoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2,5-diethoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2,5-diethoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[2,5-diethoxy-4-(homoveratroylamino)phenyl]cyclopropanecarboxamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O6/c1-5-31-20-14-18(26-24(28)16-8-9-16)21(32-6-2)13-17(20)25-23(27)12-15-7-10-19(29-3)22(11-15)30-4/h7,10-11,13-14,16H,5-6,8-9,12H2,1-4H3,(H,25,27)(H,26,28)