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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(o-anisidino)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-24-16-10-6-5-9-15(16)20-13-17(22)21-18(23)19-12-11-14-7-3-2-4-8-14/h5-7,9-10,20H,2-4,8,11-13H2,1H3,(H2,19,21,22,23)