(5-methyl-2-prop-1-en-2-yl-hex-4-enyl) N-[2-(2,4-dimethoxyphenyl)ethanoylamino]carbamate

Systemtic Name: (5-methyl-2-prop-1-en-2-yl-hex-4-enyl) N-[2-(2,4-dimethoxyphenyl)ethanoylamino]carbamate Openeye Name: (2-isopropenyl-5-methyl-hex-4-enyl) N-[[2-(2,4-dimethoxyphenyl)acetyl]amino]carbamate CAS Name: N-[[2-(2,4-dimethoxyphenyl)-1-oxoethyl]amino]carbamic acid [5-methyl-2-(1-methylethenyl)hex-4-enyl] ester IUPAC Name: (5-methyl-2-prop-1-en-2-ylhex-4-enyl) N-[[2-(2,4-dimethoxyphenyl)acetyl]amino]carbamate Traditional Name: N-[[2-(2,4-dimethoxyphenyl)acetyl]amino]carbamic acid (2-isopropenyl-5-methyl-hex-4-enyl) ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(COC(=O)NNC(=O)CC1=C(C=C(C=C1)OC)OC)C(=C)C)C

Isomeric SMILES

CC(=CCC(COC(=O)NNC(=O)CC1=C(C=C(C=C1)OC)OC)C(=C)C)C

InChI

InChI=1S/C21H30N2O5/c1-14(2)7-8-17(15(3)4)13-28-21(25)23-22-20(24)11-16-9-10-18(26-5)12-19(16)27-6/h7,9-10,12,17H,3,8,11,13H2,1-2,4-6H3,(H,22,24)(H,23,25)