3-(pentylamino)benzamide

Systemtic Name: 3-(pentylamino)benzamide Openeye Name: 3-(pentylamino)benzamide CAS Name: 3-(pentylamino)benzamide IUPAC Name: 3-(pentylamino)benzamide Traditional Name: 3-(amylamino)benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-2-3-4-8-14-11-7-5-6-10(9-11)12(13)15/h5-7,9,14H,2-4,8H2,1H3,(H2,13,15)