N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-phenoxy-benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C25H29N3O2/c1-27(2)21-14-10-19(11-15-21)24(28(3)4)18-26-25(29)20-12-16-23(17-13-20)30-22-8-6-5-7-9-22/h5-17,24H,18H2,1-4H3,(H,26,29)