N-phenyl-4-[(4-prop-2-enoxyphenyl)carbonylamino]piperidine-1-carboxamide

Systemtic Name: N-phenyl-4-[(4-prop-2-enoxyphenyl)carbonylamino]piperidine-1-carboxamide Openeye Name: 4-[(4-allyloxybenzoyl)amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: N-phenyl-4-[(4-prop-2-enoxybenzoyl)amino]piperidine-1-carboxamide Traditional Name: 4-[(4-allyloxybenzoyl)amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-2-16-28-20-10-8-17(9-11-20)21(26)23-19-12-14-25(15-13-19)22(27)24-18-6-4-3-5-7-18/h2-11,19H,1,12-16H2,(H,23,26)(H,24,27)