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

Systemtic Name: 1-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]isonipecotamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCC(CC2)C(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCC(CC2)C(=O)N)OCC=C

InChI

InChI=1S/C19H24N2O4/c1-3-12-25-16-6-4-14(13-17(16)24-2)5-7-18(22)21-10-8-15(9-11-21)19(20)23/h3-7,13,15H,1,8-12H2,2H3,(H2,20,23)/b7-5+