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

Systemtic Name: phenyl N-(1-phenylethyl)-N-(2-prop-2-enyloctanoyl)carbamate Openeye Name: phenyl N-(2-allyloctanoyl)-N-(1-phenylethyl)carbamate CAS Name: N-(1-oxo-2-prop-2-enyloctyl)-N-(1-phenylethyl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1-phenylethyl)-N-(2-prop-2-enyloctanoyl)carbamate Traditional Name: N-(2-hexylpent-4-enoyl)-N-(1-phenylethyl)carbamic acid phenyl ester Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=C)C(=O)N(C(C)C1=CC=CC=C1)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(CC=C)C(=O)N(C(C)C1=CC=CC=C1)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C26H33NO3/c1-4-6-7-10-18-23(15-5-2)25(28)27(21(3)22-16-11-8-12-17-22)26(29)30-24-19-13-9-14-20-24/h5,8-9,11-14,16-17,19-21,23H,2,4,6-7,10,15,18H2,1,3H3