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

Systemtic Name: N-[3-[(4-ethanoylphenyl)-methanoyl-amino]-2-oxidanyl-propyl]ethanamide Openeye Name: N-[3-(4-acetyl-N-formyl-anilino)-2-hydroxy-propyl]acetamide CAS Name: N-[3-(4-acetyl-N-formylanilino)-2-hydroxypropyl]acetamide IUPAC Name: N-[3-(4-acetyl-N-formylanilino)-2-hydroxypropyl]acetamide Traditional Name: N-[3-(4-acetyl-N-formyl-anilino)-2-hydroxy-propyl]acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-10(18)12-3-5-13(6-4-12)16(9-17)8-14(20)7-15-11(2)19/h3-6,9,14,20H,7-8H2,1-2H3,(H,15,19)