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

Systemtic Name: 1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]isonipecotamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-3-24-15-6-4-13(12-16(15)23-2)5-7-17(21)20-10-8-14(9-11-20)18(19)22/h4-7,12,14H,3,8-11H2,1-2H3,(H2,19,22)/b7-5+