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

Systemtic Name: 2-(4-prop-1-en-2-ylphenoxy)ethyl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: 2-(4-isopropenylphenoxy)ethyl N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]carbamic acid 2-[4-(1-methylethenyl)phenoxy]ethyl ester IUPAC Name: 2-(4-prop-1-en-2-ylphenoxy)ethyl 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)ethyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-17(2)19-10-12-22(13-11-19)27-14-15-28-23(26)25-24(5,6)21-9-7-8-20(16-21)18(3)4/h7-13,16H,1,3,14-15H2,2,4-6H3,(H,25,26)