(phenylmethyl) N-methyl-N-(5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-(5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)carbamate Openeye Name: benzyl N-(6-benzyloxy-1-oxo-tetralin-5-yl)-N-methyl-carbamate CAS Name: N-methyl-N-(5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-(5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)carbamate Traditional Name: N-(6-benzoxy-1-keto-tetralin-5-yl)-N-methyl-carbamic acid benzyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC2=C1CCCC2=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=C(C=CC2=C1CCCC2=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-27(26(29)31-18-20-11-6-3-7-12-20)25-22-13-8-14-23(28)21(22)15-16-24(25)30-17-19-9-4-2-5-10-19/h2-7,9-12,15-16H,8,13-14,17-18H2,1H3