4-[2-(4-ethanoylphenoxy)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(4-ethanoylphenoxy)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(4-acetylphenoxy)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(4-acetylphenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(4-acetylphenoxy)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-16(26)17-7-9-20(10-8-17)29-15-21(27)23-19-11-13-25(14-12-19)22(28)24-18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3,(H,23,27)(H,24,28)