3-(2-methylpentylamino)-N-propyl-benzamide

Systemtic Name: 3-(2-methylpentylamino)-N-propyl-benzamide Openeye Name: 3-(2-methylpentylamino)-N-propyl-benzamide CAS Name: 3-(2-methylpentylamino)-N-propylbenzamide IUPAC Name: 3-(2-methylpentylamino)-N-propylbenzamide Traditional Name: 3-(2-methylpentylamino)-N-propyl-benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC(=C1)C(=O)NCCC

Isomeric SMILES

CCCC(C)CNC1=CC=CC(=C1)C(=O)NCCC

InChI

InChI=1S/C16H26N2O/c1-4-7-13(3)12-18-15-9-6-8-14(11-15)16(19)17-10-5-2/h6,8-9,11,13,18H,4-5,7,10,12H2,1-3H3,(H,17,19)