N-[4-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(homoveratrylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-15(17-7-9-19(10-8-17)26-22(27)18-5-6-18)25-23(28)24-13-12-16-4-11-20(29-2)21(14-16)30-3/h4,7-11,14-15,18H,5-6,12-13H2,1-3H3,(H,26,27)(H2,24,25,28)