N-methyl-3-(pentylamino)benzamide

Systemtic Name: N-methyl-3-(pentylamino)benzamide Openeye Name: N-methyl-3-(pentylamino)benzamide CAS Name: N-methyl-3-(pentylamino)benzamide IUPAC Name: N-methyl-3-(pentylamino)benzamide Traditional Name: 3-(amylamino)-N-methyl-benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-4-5-9-15-12-8-6-7-11(10-12)13(16)14-2/h6-8,10,15H,3-5,9H2,1-2H3,(H,14,16)