3-(heptan-4-ylamino)benzamide

Systemtic Name: 3-(heptan-4-ylamino)benzamide Openeye Name: 3-(1-propylbutylamino)benzamide CAS Name: 3-(heptan-4-ylamino)benzamide IUPAC Name: 3-(heptan-4-ylamino)benzamide Traditional Name: 3-(1-propylbutylamino)benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-3-6-12(7-4-2)16-13-9-5-8-11(10-13)14(15)17/h5,8-10,12,16H,3-4,6-7H2,1-2H3,(H2,15,17)