(phenylmethyl) N-[3-(3-methoxy-2-phenylmethoxy-phenyl)-3-oxidanylidene-propyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[3-(3-methoxy-2-phenylmethoxy-phenyl)-3-oxidanylidene-propyl]-N-methyl-carbamate Openeye Name: benzyl N-[3-(2-benzyloxy-3-methoxy-phenyl)-3-oxo-propyl]-N-methyl-carbamate CAS Name: N-[3-(3-methoxy-2-phenylmethoxyphenyl)-3-oxopropyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(3-methoxy-2-phenylmethoxyphenyl)-3-oxopropyl]-N-methylcarbamate Traditional Name: N-[3-(2-benzoxy-3-methoxy-phenyl)-3-keto-propyl]-N-methyl-carbamic acid benzyl ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)C1=C(C(=CC=C1)OC)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC(=O)C1=C(C(=CC=C1)OC)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO5/c1-27(26(29)32-19-21-12-7-4-8-13-21)17-16-23(28)22-14-9-15-24(30-2)25(22)31-18-20-10-5-3-6-11-20/h3-15H,16-19H2,1-2H3