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

Systemtic Name: N-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-benzyl-N-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-27(2)23-15-13-22(14-16-23)26-24(29)19-28(18-21-11-7-4-8-12-21)25(30)17-20-9-5-3-6-10-20/h3-16H,17-19H2,1-2H3,(H,26,29)