(4-methoxyphenyl)methyl N-naphthalen-1-ylcarbamate

Systemtic Name: (4-methoxyphenyl)methyl N-naphthalen-1-ylcarbamate Openeye Name: (4-methoxyphenyl)methyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid p-anisyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NO3/c1-22-16-11-9-14(10-12-16)13-23-19(21)20-18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,13H2,1H3,(H,20,21)