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

Systemtic Name: 3-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]butan-2-yl N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: [2-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]-1-methyl-propyl] N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[2-[4-(1-methylethenyl)phenyl]propan-2-yl]carbamic acid 3-[[2-[4-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethoxy]butan-2-yl ester IUPAC Name: 3-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]butan-2-yl N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamic acid [2-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]-1-methyl-propyl] ester Formula: C30H40N2O4 MolecularWeight: 492.6496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N2O4/c1-19(2)23-11-15-25(16-12-23)29(7,8)31-27(33)35-21(5)22(6)36-28(34)32-30(9,10)26-17-13-24(14-18-26)20(3)4/h11-18,21-22H,1,3H2,2,4-10H3,(H,31,33)(H,32,34)