1-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]propan-2-yl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate

Systemtic Name: 1-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]propan-2-yl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: [2-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]-1-methyl-ethyl] N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]carbamic acid 1-[[2-[4-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethoxy]propan-2-yl ester IUPAC Name: 1-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]propan-2-yl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamic acid [2-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]-1-methyl-ethyl] ester Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)NC(C)(C)C1=CC=C(C=C1)C(=C)C)OC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

Isomeric SMILES

CC(COC(=O)NC(C)(C)C1=CC=C(C=C1)C(=C)C)OC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

InChI

InChI=1S/C29H38N2O4/c1-19(2)22-13-15-24(16-14-22)28(6,7)30-26(32)34-18-21(5)35-27(33)31-29(8,9)25-12-10-11-23(17-25)20(3)4/h10-17,21H,1,3,18H2,2,4-9H3,(H,30,32)(H,31,33)