N3-[4-(4-ethoxyphenoxy)phenyl]-N1,N1-dimethyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[4-(4-ethoxyphenoxy)phenyl]-N1,N1-dimethyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[4-(4-ethoxyphenoxy)phenyl]-N1,N1-dimethyl-piperidine-1,3-dicarboxamide CAS Name: N3-[4-(4-ethoxyphenoxy)phenyl]-N1,N1-dimethylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[4-(4-ethoxyphenoxy)phenyl]-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide Traditional Name: N'-[4-(4-ethoxyphenoxy)phenyl]-N,N-dimethyl-piperidine-1,3-dicarboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)N(C)C

InChI

InChI=1S/C23H29N3O4/c1-4-29-19-11-13-21(14-12-19)30-20-9-7-18(8-10-20)24-22(27)17-6-5-15-26(16-17)23(28)25(2)3/h7-14,17H,4-6,15-16H2,1-3H3,(H,24,27)