4-[3-(5-ethanoyl-2-phenylmethoxy-phenyl)propyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-[3-(5-ethanoyl-2-phenylmethoxy-phenyl)propyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-[3-(5-acetyl-2-benzyloxy-phenyl)propyl]-N-(2-hydroxyethyl)benzamide CAS Name: 4-[3-(5-acetyl-2-phenylmethoxyphenyl)propyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-[3-(5-acetyl-2-phenylmethoxyphenyl)propyl]-N-(2-hydroxyethyl)benzamide Traditional Name: 4-[3-(5-acetyl-2-benzoxy-phenyl)propyl]-N-(2-hydroxyethyl)benzamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CCCC3=CC=C(C=C3)C(=O)NCCO

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CCCC3=CC=C(C=C3)C(=O)NCCO

InChI

InChI=1S/C27H29NO4/c1-20(30)24-14-15-26(32-19-22-6-3-2-4-7-22)25(18-24)9-5-8-21-10-12-23(13-11-21)27(31)28-16-17-29/h2-4,6-7,10-15,18,29H,5,8-9,16-17,19H2,1H3,(H,28,31)