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

Systemtic Name: 1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-N-methyl-isonipecotamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC)OC

InChI

InChI=1S/C19H26N2O4/c1-4-25-16-7-5-14(13-17(16)24-3)6-8-18(22)21-11-9-15(10-12-21)19(23)20-2/h5-8,13,15H,4,9-12H2,1-3H3,(H,20,23)/b8-6+