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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(N-methylanilino)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(N-methylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(N-methylanilino)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NCCC1=CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC(=O)NCCC1=CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2/c1-21(16-10-6-3-7-11-16)14-17(22)20-18(23)19-13-12-15-8-4-2-5-9-15/h3,6-8,10-11H,2,4-5,9,12-14H2,1H3,(H2,19,20,22,23)