2-[3-[methyl(phenyl)amino]propylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[methyl(phenyl)amino]propylamino]-N-phenyl-ethanamide Openeye Name: 2-[3-(N-methylanilino)propylamino]-N-phenyl-acetamide CAS Name: 2-[3-(N-methylanilino)propylamino]-N-phenylacetamide IUPAC Name: 2-[3-(N-methylanilino)propylamino]-N-phenylacetamide Traditional Name: 2-[3-(N-methylanilino)propylamino]-N-phenyl-acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNCC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNCC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-21(17-11-6-3-7-12-17)14-8-13-19-15-18(22)20-16-9-4-2-5-10-16/h2-7,9-12,19H,8,13-15H2,1H3,(H,20,22)