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

Systemtic Name: 1-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]-N-methyl-isonipecotamide Formula: C21H30N2O4 MolecularWeight: 374.4739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC)OC

InChI

InChI=1S/C21H30N2O4/c1-15(2)14-27-18-7-5-16(13-19(18)26-4)6-8-20(24)23-11-9-17(10-12-23)21(25)22-3/h5-8,13,15,17H,9-12,14H2,1-4H3,(H,22,25)/b8-6+