N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C22H31N3O3/c1-3-15-28-20-11-9-19(10-12-20)16-25(2)17-21(26)24-22(27)23-14-13-18-7-5-4-6-8-18/h3,7,9-12H,1,4-6,8,13-17H2,2H3,(H2,23,24,26,27)