4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-3-31-22-17-18(9-11-21(22)30-2)10-12-23(28)25-20-13-15-27(16-14-20)24(29)26-19-7-5-4-6-8-19/h4-12,17,20H,3,13-16H2,1-2H3,(H,25,28)(H,26,29)/b12-10+