N-[3-[(2-oxidanyl-1-phenoxy-propoxy)methyl]phenyl]ethanamide

Systemtic Name: N-[3-[(2-oxidanyl-1-phenoxy-propoxy)methyl]phenyl]ethanamide Openeye Name: N-[3-[(2-hydroxy-1-phenoxy-propoxy)methyl]phenyl]acetamide CAS Name: N-[3-[(2-hydroxy-1-phenoxypropoxy)methyl]phenyl]acetamide IUPAC Name: N-[3-[(2-hydroxy-1-phenoxypropoxy)methyl]phenyl]acetamide Traditional Name: N-[3-[(2-hydroxy-1-phenoxy-propoxy)methyl]phenyl]acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OCC1=CC(=CC=C1)NC(=O)C)OC2=CC=CC=C2)O

Isomeric SMILES

CC(C(OCC1=CC(=CC=C1)NC(=O)C)OC2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO4/c1-13(20)18(23-17-9-4-3-5-10-17)22-12-15-7-6-8-16(11-15)19-14(2)21/h3-11,13,18,20H,12H2,1-2H3,(H,19,21)