N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[m-anisyl(methyl)amino]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H29N3O3/c1-23(14-17-9-6-10-18(13-17)26-2)15-19(24)22-20(25)21-12-11-16-7-4-3-5-8-16/h6-7,9-10,13H,3-5,8,11-12,14-15H2,1-2H3,(H2,21,22,24,25)