1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-N-phenyl-nipecotamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-3-8-18-12-13-21(22(15-18)29-2)30-17-23(27)26-14-7-9-19(16-26)24(28)25-20-10-5-4-6-11-20/h3-6,10-13,15,19H,1,7-9,14,16-17H2,2H3,(H,25,28)