N-methyl-N-[[3-(propylamino)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[3-(propylamino)phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[3-(propylamino)phenyl]methyl]acetamide CAS Name: N-methyl-N-[[3-(propylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[3-(propylamino)phenyl]methyl]acetamide Traditional Name: N-methyl-N-[3-(propylamino)benzyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=CC(=C1)CN(C)C(=O)C

Isomeric SMILES

CCCNC1=CC=CC(=C1)CN(C)C(=O)C

InChI

InChI=1S/C13H20N2O/c1-4-8-14-13-7-5-6-12(9-13)10-15(3)11(2)16/h5-7,9,14H,4,8,10H2,1-3H3