1-[3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]propyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]propyl]piperidine-4-carboxamide Openeye Name: 1-[3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]propyl]piperidine-4-carboxamide CAS Name: 1-[3-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]propyl]piperidine-4-carboxamide Traditional Name: 1-[3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]propyl]isonipecotamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCCN2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCCN2CCC(CC2)C(=O)N

InChI

InChI=1S/C21H31N3O4/c1-3-5-16-6-7-18(19(14-16)27-2)28-15-20(25)23-10-4-11-24-12-8-17(9-13-24)21(22)26/h3,6-7,14,17H,1,4-5,8-13,15H2,2H3,(H2,22,26)(H,23,25)