4-(acetamidomethyl)-N-(1-oxidanylidenebutan-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(1-oxidanylidenebutan-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(1-formylpropyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(1-oxobutan-2-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(1-oxobutan-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(1-formylpropyl)benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1=CC=C(C=C1)CNC(=O)C

Isomeric SMILES

CCC(C=O)NC(=O)C1=CC=C(C=C1)CNC(=O)C

InChI

InChI=1S/C14H18N2O3/c1-3-13(9-17)16-14(19)12-6-4-11(5-7-12)8-15-10(2)18/h4-7,9,13H,3,8H2,1-2H3,(H,15,18)(H,16,19)