ethyl N-[1-(3-methoxyphenyl)ethyl]-N-(2-prop-2-enyloctanoyl)carbamate

Systemtic Name: ethyl N-[1-(3-methoxyphenyl)ethyl]-N-(2-prop-2-enyloctanoyl)carbamate Openeye Name: ethyl N-(2-allyloctanoyl)-N-[1-(3-methoxyphenyl)ethyl]carbamate CAS Name: N-[1-(3-methoxyphenyl)ethyl]-N-(1-oxo-2-prop-2-enyloctyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(3-methoxyphenyl)ethyl]-N-(2-prop-2-enyloctanoyl)carbamate Traditional Name: N-(2-hexylpent-4-enoyl)-N-[1-(3-methoxyphenyl)ethyl]carbamic acid ethyl ester Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=C)C(=O)N(C(C)C1=CC(=CC=C1)OC)C(=O)OCC

Isomeric SMILES

CCCCCCC(CC=C)C(=O)N(C(C)C1=CC(=CC=C1)OC)C(=O)OCC

InChI

InChI=1S/C23H35NO4/c1-6-9-10-11-14-19(13-7-2)22(25)24(23(26)28-8-3)18(4)20-15-12-16-21(17-20)27-5/h7,12,15-19H,2,6,8-11,13-14H2,1,3-5H3