(2,4-diethoxynaphthalen-1-yl) N-(phenylmethyl)carbamate

Systemtic Name: (2,4-diethoxynaphthalen-1-yl) N-(phenylmethyl)carbamate Openeye Name: (2,4-diethoxy-1-naphthyl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (2,4-diethoxy-1-naphthalenyl) ester IUPAC Name: (2,4-diethoxynaphthalen-1-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (2,4-diethoxy-1-naphthyl) ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C2=CC=CC=C21)OC(=O)NCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC(=C(C2=CC=CC=C21)OC(=O)NCC3=CC=CC=C3)OCC

InChI

InChI=1S/C22H23NO4/c1-3-25-19-14-20(26-4-2)21(18-13-9-8-12-17(18)19)27-22(24)23-15-16-10-6-5-7-11-16/h5-14H,3-4,15H2,1-2H3,(H,23,24)