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

Systemtic Name: 1-(3-prop-1-en-2-ylphenoxy)propan-2-yl N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: [2-(3-isopropenylphenoxy)-1-methyl-ethyl] N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[2-[4-(1-methylethenyl)phenyl]propan-2-yl]carbamic acid 1-[3-(1-methylethenyl)phenoxy]propan-2-yl ester IUPAC Name: 1-(3-prop-1-en-2-ylphenoxy)propan-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-(3-isopropenylphenoxy)-1-methyl-ethyl] ester Formula: C25H31NO3 MolecularWeight: 393.51854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)C(=C)C)OC(=O)NC(C)(C)C2=CC=C(C=C2)C(=C)C

Isomeric SMILES

CC(COC1=CC=CC(=C1)C(=C)C)OC(=O)NC(C)(C)C2=CC=C(C=C2)C(=C)C

InChI

InChI=1S/C25H31NO3/c1-17(2)20-11-13-22(14-12-20)25(6,7)26-24(27)29-19(5)16-28-23-10-8-9-21(15-23)18(3)4/h8-15,19H,1,3,16H2,2,4-7H3,(H,26,27)