N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethoxy]phenyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c26-22(24-16-15-18-7-3-1-4-8-18)17-28-21-13-11-20(12-14-21)25-23(27)19-9-5-2-6-10-19/h2,5-7,9-14H,1,3-4,8,15-17H2,(H,24,26)(H,25,27)