2-[bis(4-dimethylaminophenyl)methoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[bis(4-dimethylaminophenyl)methoxy]-N-phenyl-ethanamide Openeye Name: 2-[bis(4-dimethylaminophenyl)methoxy]-N-phenyl-acetamide CAS Name: 2-[bis(4-dimethylaminophenyl)methoxy]-N-phenylacetamide IUPAC Name: 2-[bis(4-dimethylaminophenyl)methoxy]-N-phenylacetamide Traditional Name: 2-[bis(4-dimethylaminophenyl)methoxy]-N-phenyl-acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)OCC(=O)NC3=CC=CC=C3

InChI

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