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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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