(8-methoxy-3,4-dihydro-2H-chromen-2-yl) N-(naphthalen-1-ylmethyl)carbamate

Systemtic Name: (8-methoxy-3,4-dihydro-2H-chromen-2-yl) N-(naphthalen-1-ylmethyl)carbamate Openeye Name: (8-methoxychroman-2-yl) N-(1-naphthylmethyl)carbamate CAS Name: N-(1-naphthalenylmethyl)carbamic acid (8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl) ester IUPAC Name: (8-methoxy-3,4-dihydro-2H-chromen-2-yl) N-(naphthalen-1-ylmethyl)carbamate Traditional Name: N-(1-naphthylmethyl)carbamic acid (8-methoxychroman-2-yl) ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)OC(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)OC(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO4/c1-25-19-11-5-8-16-12-13-20(26-21(16)19)27-22(24)23-14-17-9-4-7-15-6-2-3-10-18(15)17/h2-11,20H,12-14H2,1H3,(H,23,24)