(phenylmethyl) N-[1-(4-methoxyphenyl)but-3-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-methoxyphenyl)but-3-enyl]carbamate Openeye Name: benzyl N-[1-(4-methoxyphenyl)but-3-enyl]carbamate CAS Name: N-[1-(4-methoxyphenyl)but-3-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-methoxyphenyl)but-3-enyl]carbamate Traditional Name: N-[1-(4-methoxyphenyl)but-3-enyl]carbamic acid benzyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(CC=C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-3-7-18(16-10-12-17(22-2)13-11-16)20-19(21)23-14-15-8-5-4-6-9-15/h3-6,8-13,18H,1,7,14H2,2H3,(H,20,21)