N-[2-[3-[2,2-diethoxyethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[2,2-diethoxyethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[benzyl(2,2-diethoxyethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[2,2-diethoxyethyl-(phenylmethyl)amino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[benzyl(2,2-diethoxyethyl)amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[benzyl(2,2-diethoxyethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC1=CC=CC=C1)CC(COC2=CC=CC=C2NC(=O)C)O)OCC

Isomeric SMILES

CCOC(CN(CC1=CC=CC=C1)CC(COC2=CC=CC=C2NC(=O)C)O)OCC

InChI

InChI=1S/C24H34N2O5/c1-4-29-24(30-5-2)17-26(15-20-11-7-6-8-12-20)16-21(28)18-31-23-14-10-9-13-22(23)25-19(3)27/h6-14,21,24,28H,4-5,15-18H2,1-3H3,(H,25,27)