N-[3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H26N2O3/c23-19(21-12-11-15-5-2-1-3-6-15)14-25-18-8-4-7-17(13-18)22-20(24)16-9-10-16/h4-5,7-8,13,16H,1-3,6,9-12,14H2,(H,21,23)(H,22,24)