N-(4-acetamido-3-oxidanyl-phenyl)-2-phenoxy-butanamide

Systemtic Name: N-(4-acetamido-3-oxidanyl-phenyl)-2-phenoxy-butanamide Openeye Name: N-(4-acetamido-3-hydroxy-phenyl)-2-phenoxy-butanamide CAS Name: N-(4-acetamido-3-hydroxyphenyl)-2-phenoxybutanamide IUPAC Name: N-(4-acetamido-3-hydroxyphenyl)-2-phenoxybutanamide Traditional Name: N-(4-acetamido-3-hydroxy-phenyl)-2-phenoxy-butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)O)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)O)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-3-17(24-14-7-5-4-6-8-14)18(23)20-13-9-10-15(16(22)11-13)19-12(2)21/h4-11,17,22H,3H2,1-2H3,(H,19,21)(H,20,23)