N-cyclopropyl-3-(pentylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(pentylamino)benzamide Openeye Name: N-cyclopropyl-3-(pentylamino)benzamide CAS Name: N-cyclopropyl-3-(pentylamino)benzamide IUPAC Name: N-cyclopropyl-3-(pentylamino)benzamide Traditional Name: 3-(amylamino)-N-cyclopropyl-benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC(=C1)C(=O)NC2CC2

Isomeric SMILES

CCCCCNC1=CC=CC(=C1)C(=O)NC2CC2

InChI

InChI=1S/C15H22N2O/c1-2-3-4-10-16-14-7-5-6-12(11-14)15(18)17-13-8-9-13/h5-7,11,13,16H,2-4,8-10H2,1H3,(H,17,18)