2-[4-(2-oxidanyl-3-phenylmethoxy-propoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanyl-3-phenylmethoxy-propoxy)phenyl]ethanamide Openeye Name: 2-[4-(3-benzyloxy-2-hydroxy-propoxy)phenyl]acetamide CAS Name: 2-[4-(2-hydroxy-3-phenylmethoxypropoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-hydroxy-3-phenylmethoxypropoxy)phenyl]acetamide Traditional Name: 2-[4-(3-benzoxy-2-hydroxy-propoxy)phenyl]acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COC2=CC=C(C=C2)CC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(COC2=CC=C(C=C2)CC(=O)N)O

InChI

InChI=1S/C18H21NO4/c19-18(21)10-14-6-8-17(9-7-14)23-13-16(20)12-22-11-15-4-2-1-3-5-15/h1-9,16,20H,10-13H2,(H2,19,21)