(phenylmethyl) N-(5-phenylpent-1-en-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-phenylpent-1-en-3-yl)carbamate Openeye Name: benzyl N-(1-phenethylallyl)carbamate CAS Name: N-(5-phenylpent-1-en-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-phenylpent-1-en-3-yl)carbamate Traditional Name: N-(1-phenethylallyl)carbamic acid benzyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CC(CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-2-18(14-13-16-9-5-3-6-10-16)20-19(21)22-15-17-11-7-4-8-12-17/h2-12,18H,1,13-15H2,(H,20,21)