2-(3-oxidanylpropylamino)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylpropylamino)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-hydroxypropylamino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-hydroxypropylamino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-hydroxypropylamino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-hydroxypropylamino)-N-(4-phenoxyphenyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c20-12-4-11-18-13-17(21)19-14-7-9-16(10-8-14)22-15-5-2-1-3-6-15/h1-3,5-10,18,20H,4,11-13H2,(H,19,21)