(3,4-dimethoxynaphthalen-1-yl) N-(phenylmethyl)carbamate

Systemtic Name: (3,4-dimethoxynaphthalen-1-yl) N-(phenylmethyl)carbamate Openeye Name: (3,4-dimethoxy-1-naphthyl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (3,4-dimethoxy-1-naphthalenyl) ester IUPAC Name: (3,4-dimethoxynaphthalen-1-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (3,4-dimethoxy-1-naphthyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=C1)OC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=C1)OC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19NO4/c1-23-18-12-17(15-10-6-7-11-16(15)19(18)24-2)25-20(22)21-13-14-8-4-3-5-9-14/h3-12H,13H2,1-2H3,(H,21,22)