N-[3-[[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(homoveratrylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-28-19-9-6-15(13-20(19)29-2)10-11-23-22(27)24-14-16-4-3-5-18(12-16)25-21(26)17-7-8-17/h3-6,9,12-13,17H,7-8,10-11,14H2,1-2H3,(H,25,26)(H2,23,24,27)