N-[4-(4-ethoxyphenoxy)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-hydrocinnamoyl-isonipecotamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c1-2-34-25-13-15-27(16-14-25)35-26-11-9-24(10-12-26)30-29(33)23-18-20-31(21-19-23)28(32)17-8-22-6-4-3-5-7-22/h3-7,9-16,23H,2,8,17-21H2,1H3,(H,30,33)