2-azanyl-N-[2-[(4-dimethylaminophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-[(4-dimethylaminophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-[4-(dimethylamino)-N-methyl-anilino]-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-[4-(dimethylamino)-N-methylanilino]-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-[4-(dimethylamino)-N-methylanilino]-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-[4-(dimethylamino)-N-methyl-anilino]-2-keto-ethyl]-N-phenyl-acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-21(2)15-9-11-16(12-10-15)22(3)19(25)14-23(18(24)13-20)17-7-5-4-6-8-17/h4-12H,13-14,20H2,1-3H3