N-[3-[[3-(3,5-dimethoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(3,5-dimethoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(3,5-dimethoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(3,5-dimethoxyphenyl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(3,5-dimethoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(3,5-dimethoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-19-11-15(12-20(13-19)28-2)6-9-21(25)23-14-16-4-3-5-18(10-16)24-22(26)17-7-8-17/h3-5,10-13,17H,6-9,14H2,1-2H3,(H,23,25)(H,24,26)