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

Systemtic Name: [2-methyl-1-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]propan-2-yl] N-(4-chlorophenyl)carbamate Openeye Name: [2-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]-1,1-dimethyl-ethyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [2-methyl-1-[[[2-[3-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethyl]amino]propan-2-yl] ester IUPAC Name: [2-methyl-1-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]propan-2-yl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [2-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]-1,1-dimethyl-ethyl] ester Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NCC(C)(C)OC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NCC(C)(C)OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-16(2)17-8-7-9-18(14-17)24(5,6)28-21(29)26-15-23(3,4)31-22(30)27-20-12-10-19(25)11-13-20/h7-14H,1,15H2,2-6H3,(H,27,30)(H2,26,28,29)