N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2,5-diethoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2,5-diethoxyphenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2,5-diethoxyanilino)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(2,5-diethoxyanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2,5-diethoxyanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2,5-diethoxyanilino)acetamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H31N3O4/c1-3-27-17-10-11-19(28-4-2)18(14-17)23-15-20(25)24-21(26)22-13-12-16-8-6-5-7-9-16/h8,10-11,14,23H,3-7,9,12-13,15H2,1-2H3,(H2,22,24,25,26)