N-[3-[(4-ethanoylphenyl)amino]-2-oxidanyl-propyl]ethanamide

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]-2-oxidanyl-propyl]ethanamide Openeye Name: N-[3-(4-acetylanilino)-2-hydroxy-propyl]acetamide CAS Name: N-[3-(4-acetylanilino)-2-hydroxypropyl]acetamide IUPAC Name: N-[3-(4-acetylanilino)-2-hydroxypropyl]acetamide Traditional Name: N-[3-(4-acetylanilino)-2-hydroxy-propyl]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC(CNC(=O)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC(CNC(=O)C)O

InChI

InChI=1S/C13H18N2O3/c1-9(16)11-3-5-12(6-4-11)15-8-13(18)7-14-10(2)17/h3-6,13,15,18H,7-8H2,1-2H3,(H,14,17)