methyl N-(1-phenylethyl)-N-(2-prop-2-enyloctanoyl)carbamate

Systemtic Name: methyl N-(1-phenylethyl)-N-(2-prop-2-enyloctanoyl)carbamate Openeye Name: methyl N-(2-allyloctanoyl)-N-(1-phenylethyl)carbamate CAS Name: N-(1-oxo-2-prop-2-enyloctyl)-N-(1-phenylethyl)carbamic acid methyl ester IUPAC Name: methyl N-(1-phenylethyl)-N-(2-prop-2-enyloctanoyl)carbamate Traditional Name: N-(2-hexylpent-4-enoyl)-N-(1-phenylethyl)carbamic acid methyl ester Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3/c1-5-7-8-10-16-19(13-6-2)20(23)22(21(24)25-4)17(3)18-14-11-9-12-15-18/h6,9,11-12,14-15,17,19H,2,5,7-8,10,13,16H2,1,3-4H3