N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-16-9-10-19(27-3)18(13-16)14-24(2)15-20(25)23-21(26)22-12-11-17-7-5-4-6-8-17/h7,9-10,13H,4-6,8,11-12,14-15H2,1-3H3,(H2,22,23,25,26)