N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-but-2-enamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-but-2-enamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-2-butenamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylbut-2-enamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-but-2-enamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2)C

InChI

InChI=1S/C17H23NO3/c1-12(2)10-17(19)18-13-8-9-15(20-3)16(11-13)21-14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3,(H,18,19)