2-[4-[2-[(3-methoxyphenyl)methoxy]ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-[(3-methoxyphenyl)methoxy]ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-[(3-methoxyphenyl)methoxy]acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-[(3-methoxyphenyl)methoxy]acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-m-anisyloxyacetyl)piperazino]-N-phenyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-20-9-5-6-18(14-20)16-29-17-22(27)25-12-10-24(11-13-25)15-21(26)23-19-7-3-2-4-8-19/h2-9,14H,10-13,15-17H2,1H3,(H,23,26)