4-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(4-allyloxy-3-methoxy-benzoyl)amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(3-methoxy-4-prop-2-enoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[(4-allyloxy-3-methoxy-benzoyl)amino]-N-phenyl-piperidine-1-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C23H27N3O4/c1-3-15-30-20-10-9-17(16-21(20)29-2)22(27)24-19-11-13-26(14-12-19)23(28)25-18-7-5-4-6-8-18/h3-10,16,19H,1,11-15H2,2H3,(H,24,27)(H,25,28)