N3-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-1,3-dicarboxamide

Systemtic Name: N3-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-1,3-dicarboxamide Openeye Name: N3-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-1,3-dicarboxamide CAS Name: N3-[1-(4-ethoxy-3-methoxyphenyl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]piperidine-1,3-dicarboxamide Traditional Name: N'-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-1,3-dicarboxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN(C2)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN(C2)C(=O)N)OC

InChI

InChI=1S/C18H27N3O4/c1-4-25-15-8-7-13(10-16(15)24-3)12(2)20-17(22)14-6-5-9-21(11-14)18(19)23/h7-8,10,12,14H,4-6,9,11H2,1-3H3,(H2,19,23)(H,20,22)