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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-ethoxyanilino)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(2-ethoxyanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-ethoxyanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(o-phenetidino)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H27N3O3/c1-2-25-17-11-7-6-10-16(17)21-14-18(23)22-19(24)20-13-12-15-8-4-3-5-9-15/h6-8,10-11,21H,2-5,9,12-14H2,1H3,(H2,20,22,23,24)