(4-methoxyphenyl)methyl N-(3-methylcyclohexa-2,4-dien-1-yl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(3-methylcyclohexa-2,4-dien-1-yl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(3-methylcyclohexa-2,4-dien-1-yl)carbamate CAS Name: N-(3-methyl-1-cyclohexa-2,4-dienyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3-methylcyclohexa-2,4-dien-1-yl)carbamate Traditional Name: N-(3-methylcyclohexa-2,4-dien-1-yl)carbamic acid p-anisyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC=C1)NC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(CC=C1)NC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO3/c1-12-4-3-5-14(10-12)17-16(18)20-11-13-6-8-15(19-2)9-7-13/h3-4,6-10,14H,5,11H2,1-2H3,(H,17,18)