4-(acetamidomethyl)-N-pentyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-pentyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-pentyl-benzamide CAS Name: 4-(acetamidomethyl)-N-pentylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-pentylbenzamide Traditional Name: 4-(acetamidomethyl)-N-amyl-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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