1-[2-[(3-methoxyphenyl)methoxy]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-methoxyphenyl)methoxy]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(3-methoxyphenyl)methoxy]acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(3-methoxyphenyl)methoxy]acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(2-m-anisyloxyacetyl)-N-phenyl-isonipecotamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-27-20-9-5-6-17(14-20)15-28-16-21(25)24-12-10-18(11-13-24)22(26)23-19-7-3-2-4-8-19/h2-9,14,18H,10-13,15-16H2,1H3,(H,23,26)