(4-methoxyphenyl)methyl N-(1-phenylbut-3-en-2-yl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(1-phenylbut-3-en-2-yl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(1-benzylallyl)carbamate CAS Name: N-(1-phenylbut-3-en-2-yl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(1-phenylbut-3-en-2-yl)carbamate Traditional Name: N-(1-benzylallyl)carbamic acid p-anisyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC=C2)C=C

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC=C2)C=C

InChI

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