N-[[2-(1-hydroxyethyl)phenyl]methyl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: N-[[2-(1-hydroxyethyl)phenyl]methyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: N-[[2-(1-hydroxyethyl)phenyl]methyl]-N-(2-phenoxyphenyl)acetamide CAS Name: N-[[2-(1-hydroxyethyl)phenyl]methyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: N-[[2-(1-hydroxyethyl)phenyl]methyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: N-[2-(1-hydroxyethyl)benzyl]-N-(2-phenoxyphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CN(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)C)O

Isomeric SMILES

CC(C1=CC=CC=C1CN(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)C)O

InChI

InChI=1S/C23H23NO3/c1-17(25)21-13-7-6-10-19(21)16-24(18(2)26)22-14-8-9-15-23(22)27-20-11-4-3-5-12-20/h3-15,17,25H,16H2,1-2H3