2-[diethylamino(phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[diethylamino(phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(diethylamino)anilino]-N-phenyl-acetamide CAS Name: 2-[N-(diethylamino)anilino]-N-phenylacetamide IUPAC Name: 2-[N-(diethylamino)anilino]-N-phenylacetamide Traditional Name: 2-[N-(diethylamino)anilino]-N-phenyl-acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N(CC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)N(CC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-3-20(4-2)21(17-13-9-6-10-14-17)15-18(22)19-16-11-7-5-8-12-16/h5-14H,3-4,15H2,1-2H3,(H,19,22)