N-[4-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[1-(1,3-benzodioxol-5-yl)ethylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NC(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NC(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O4/c1-13(15-5-8-18(9-6-15)25-21(26)16-3-4-16)23-22(27)24-14(2)17-7-10-19-20(11-17)29-12-28-19/h5-11,13-14,16H,3-4,12H2,1-2H3,(H,25,26)(H2,23,24,27)