(phenylmethyl) N-[2-oxidanyl-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-N-propyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanyl-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-N-propyl-carbamate Openeye Name: benzyl N-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-N-propyl-carbamate CAS Name: N-[2-hydroxy-3-[2-(1-oxo-3-phenylpropyl)phenoxy]propyl]-N-propylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-N-propylcarbamate Traditional Name: N-[3-(2-hydrocinnamoylphenoxy)-2-hydroxy-propyl]-N-propyl-carbamic acid benzyl ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H33NO5/c1-2-19-30(29(33)35-21-24-13-7-4-8-14-24)20-25(31)22-34-28-16-10-9-15-26(28)27(32)18-17-23-11-5-3-6-12-23/h3-16,25,31H,2,17-22H2,1H3