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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N(C(=C)C)C(=O)OCCCOC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N(C(=C)C)C(=O)OCCCOC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

InChI

InChI=1S/C29H38N2O4/c1-20(2)25-11-9-12-26(19-25)29(7,8)30-27(32)34-17-10-18-35-28(33)31(21(3)4)23(6)24-15-13-22(5)14-16-24/h9,11-16,19,23H,1,3,10,17-18H2,2,4-8H3,(H,30,32)