N,4-dimethyl-3-(pentylamino)benzamide

Systemtic Name: N,4-dimethyl-3-(pentylamino)benzamide Openeye Name: N,4-dimethyl-3-(pentylamino)benzamide CAS Name: N,4-dimethyl-3-(pentylamino)benzamide IUPAC Name: N,4-dimethyl-3-(pentylamino)benzamide Traditional Name: 3-(amylamino)-N,4-dimethyl-benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1)C(=O)NC)C

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)C(=O)NC)C

InChI

InChI=1S/C14H22N2O/c1-4-5-6-9-16-13-10-12(14(17)15-3)8-7-11(13)2/h7-8,10,16H,4-6,9H2,1-3H3,(H,15,17)