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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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