3-(2-oxidanyl-4-phenylmethoxy-phenyl)propanamide

Systemtic Name: 3-(2-oxidanyl-4-phenylmethoxy-phenyl)propanamide Openeye Name: 3-(4-benzyloxy-2-hydroxy-phenyl)propanamide CAS Name: 3-(2-hydroxy-4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(2-hydroxy-4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxy-2-hydroxy-phenyl)propionamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c17-16(19)9-7-13-6-8-14(10-15(13)18)20-11-12-4-2-1-3-5-12/h1-6,8,10,18H,7,9,11H2,(H2,17,19)