N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NCCC2=CCCCC2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NCCC2=CCCCC2)C3CC3

InChI

InChI=1S/C22H31N3O3/c1-28-20-11-7-18(8-12-20)15-25(19-9-10-19)16-21(26)24-22(27)23-14-13-17-5-3-2-4-6-17/h5,7-8,11-12,19H,2-4,6,9-10,13-16H2,1H3,(H2,23,24,26,27)