N-[4-(2-oxidanyl-3-phenylazanyl-propoxy)phenyl]ethanamide

Systemtic Name: N-[4-(2-oxidanyl-3-phenylazanyl-propoxy)phenyl]ethanamide Openeye Name: N-[4-(3-anilino-2-hydroxy-propoxy)phenyl]acetamide CAS Name: N-[4-(3-anilino-2-hydroxypropoxy)phenyl]acetamide IUPAC Name: N-[4-(3-anilino-2-hydroxypropoxy)phenyl]acetamide Traditional Name: N-[4-(3-anilino-2-hydroxy-propoxy)phenyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNC2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O3/c1-13(20)19-15-7-9-17(10-8-15)22-12-16(21)11-18-14-5-3-2-4-6-14/h2-10,16,18,21H,11-12H2,1H3,(H,19,20)