N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-isopropylanilino)-2-oxo-ethoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetamide Traditional Name: 2-(2-cumidino-2-keto-ethoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H30N2O3/c1-16(2)18-8-10-19(11-9-18)23-21(25)15-26-14-20(24)22-13-12-17-6-4-3-5-7-17/h6,8-11,16H,3-5,7,12-15H2,1-2H3,(H,22,24)(H,23,25)