4-(aminomethyl)-N-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)benzamide Openeye Name: 4-(aminomethyl)-N-[1-(hydroxymethyl)-3-oxo-butyl]benzamide CAS Name: 4-(aminomethyl)-N-(1-hydroxy-4-oxopentan-2-yl)benzamide IUPAC Name: 4-(aminomethyl)-N-(1-hydroxy-4-oxopentan-2-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(3-keto-1-methylol-butyl)benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CO)NC(=O)C1=CC=C(C=C1)CN

Isomeric SMILES

CC(=O)CC(CO)NC(=O)C1=CC=C(C=C1)CN

InChI

InChI=1S/C13H18N2O3/c1-9(17)6-12(8-16)15-13(18)11-4-2-10(7-14)3-5-11/h2-5,12,16H,6-8,14H2,1H3,(H,15,18)