2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

InChI

InChI=1S/C24H28N2O4/c1-3-9-18-12-13-21(22(16-18)29-2)30-17-23(27)25-20-11-6-5-10-19(20)24(28)26-14-7-4-8-15-26/h3,5-6,9-13,16H,4,7-8,14-15,17H2,1-2H3,(H,25,27)/b9-3+