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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C(C1=CC=CC=C1)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)C(C1=CC=CC=C1)N)C2=CC=CC=C2

InChI

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