N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H29N3O3/c1-23(14-15-26-18-10-6-3-7-11-18)16-19(24)22-20(25)21-13-12-17-8-4-2-5-9-17/h3,6-8,10-11H,2,4-5,9,12-16H2,1H3,(H2,21,22,24,25)