2-(4-aminophenyl)-N-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCNC(=O)CC2=CC=C(C=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCNC(=O)CC2=CC=C(C=C2)N)O

InChI

InChI=1S/C18H23N3O2/c19-16-8-6-14(7-9-16)12-18(23)21-11-10-20-13-17(22)15-4-2-1-3-5-15/h1-9,17,20,22H,10-13,19H2,(H,21,23)