2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[1-cyclohexenyl(2-methoxyethyl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(CCOC)C2=CCCCC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(CCOC)C2=CCCCC2

InChI

InChI=1S/C23H35N3O3/c1-4-14-25(17-22(27)24-21-13-9-8-10-19(21)2)18-23(28)26(15-16-29-3)20-11-6-5-7-12-20/h8-11,13H,4-7,12,14-18H2,1-3H3,(H,24,27)