3-(heptan-4-ylamino)-N-propyl-benzamide

Systemtic Name: 3-(heptan-4-ylamino)-N-propyl-benzamide Openeye Name: N-propyl-3-(1-propylbutylamino)benzamide CAS Name: 3-(heptan-4-ylamino)-N-propylbenzamide IUPAC Name: 3-(heptan-4-ylamino)-N-propylbenzamide Traditional Name: N-propyl-3-(1-propylbutylamino)benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC(=C1)C(=O)NCCC

Isomeric SMILES

CCCC(CCC)NC1=CC=CC(=C1)C(=O)NCCC

InChI

InChI=1S/C17H28N2O/c1-4-8-15(9-5-2)19-16-11-7-10-14(13-16)17(20)18-12-6-3/h7,10-11,13,15,19H,4-6,8-9,12H2,1-3H3,(H,18,20)