4-(acetamidomethyl)-N-pentan-3-yl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-pentan-3-yl-benzamide Openeye Name: 4-(acetamidomethyl)-N-(1-ethylpropyl)benzamide CAS Name: 4-(acetamidomethyl)-N-pentan-3-ylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-pentan-3-ylbenzamide Traditional Name: 4-(acetamidomethyl)-N-(1-ethylpropyl)benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-14(5-2)17-15(19)13-8-6-12(7-9-13)10-16-11(3)18/h6-9,14H,4-5,10H2,1-3H3,(H,16,18)(H,17,19)