N-[1-(propylamino)propan-2-yl]benzamide

Systemtic Name: N-[1-(propylamino)propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-(propylamino)ethyl]benzamide CAS Name: N-[1-(propylamino)propan-2-yl]benzamide IUPAC Name: N-[1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[1-methyl-2-(propylamino)ethyl]benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-9-14-10-11(2)15-13(16)12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3,(H,15,16)