4-[2-(3-ethylphenoxy)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(3-ethylphenoxy)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-2-17-7-6-10-20(15-17)28-16-21(26)23-19-11-13-25(14-12-19)22(27)24-18-8-4-3-5-9-18/h3-10,15,19H,2,11-14,16H2,1H3,(H,23,26)(H,24,27)