N-(4-acetamidophenyl)-2-phenoxy-butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-phenoxy-butanamide Openeye Name: N-(4-acetamidophenyl)-2-phenoxy-butanamide CAS Name: N-(4-acetamidophenyl)-2-phenoxybutanamide IUPAC Name: N-(4-acetamidophenyl)-2-phenoxybutanamide Traditional Name: N-(4-acetamidophenyl)-2-phenoxy-butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-17(23-16-7-5-4-6-8-16)18(22)20-15-11-9-14(10-12-15)19-13(2)21/h4-12,17H,3H2,1-2H3,(H,19,21)(H,20,22)