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

Systemtic Name: 2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-27(2)21-15-13-19(14-16-21)17-28(3)24(29)18-31-23-12-8-7-11-22(23)25(30)26-20-9-5-4-6-10-20/h4-16H,17-18H2,1-3H3,(H,26,30)