N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]acetamide CAS Name: N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]acetamide Traditional Name: N-[3-(N-methylanilino)propyl]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN(C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCCN(C)C1=CC=CC=C1

InChI

InChI=1S/C12H18N2O/c1-11(15)13-9-6-10-14(2)12-7-4-3-5-8-12/h3-5,7-8H,6,9-10H2,1-2H3,(H,13,15)