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

Systemtic Name: 4-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-16-7-9-19(10-8-16)30-15-20(27)24-25-21(28)17-11-13-26(14-12-17)22(29)23-18-5-3-2-4-6-18/h2-10,17H,11-15H2,1H3,(H,23,29)(H,24,27)(H,25,28)