2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-27(2)20-14-12-18(13-15-20)16-25-23(28)17-30-22-11-7-6-10-21(22)24(29)26-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)