N-[1-(4-hydroxyphenyl)-3-(2-oxidanylpropoxy)propan-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-(2-oxidanylpropoxy)propan-2-yl]-3-phenyl-propanamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-2-(2-hydroxypropoxy)ethyl]-3-phenyl-propanamide CAS Name: N-[1-(4-hydroxyphenyl)-3-(2-hydroxypropoxy)propan-2-yl]-3-phenylpropanamide IUPAC Name: N-[1-(4-hydroxyphenyl)-3-(2-hydroxypropoxy)propan-2-yl]-3-phenylpropanamide Traditional Name: N-[1-(4-hydroxybenzyl)-2-(2-hydroxypropoxy)ethyl]-3-phenyl-propionamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC(CC1=CC=C(C=C1)O)NC(=O)CCC2=CC=CC=C2)O

Isomeric SMILES

CC(COCC(CC1=CC=C(C=C1)O)NC(=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C21H27NO4/c1-16(23)14-26-15-19(13-18-7-10-20(24)11-8-18)22-21(25)12-9-17-5-3-2-4-6-17/h2-8,10-11,16,19,23-24H,9,12-15H2,1H3,(H,22,25)