3-(heptan-2-ylamino)-N-propyl-benzamide

Systemtic Name: 3-(heptan-2-ylamino)-N-propyl-benzamide Openeye Name: 3-(1-methylhexylamino)-N-propyl-benzamide CAS Name: 3-(heptan-2-ylamino)-N-propylbenzamide IUPAC Name: 3-(heptan-2-ylamino)-N-propylbenzamide Traditional Name: 3-(1-methylhexylamino)-N-propyl-benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC1=CC=CC(=C1)C(=O)NCCC

Isomeric SMILES

CCCCCC(C)NC1=CC=CC(=C1)C(=O)NCCC

InChI

InChI=1S/C17H28N2O/c1-4-6-7-9-14(3)19-16-11-8-10-15(13-16)17(20)18-12-5-2/h8,10-11,13-14,19H,4-7,9,12H2,1-3H3,(H,18,20)