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

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-methoxy-N-methyl-acrylamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC(=C(C=C1)OC)OC2CCCC2)OC

Isomeric SMILES

CN(C(=O)/C=C/C1=CC(=C(C=C1)OC)OC2CCCC2)OC

InChI

InChI=1S/C17H23NO4/c1-18(21-3)17(19)11-9-13-8-10-15(20-2)16(12-13)22-14-6-4-5-7-14/h8-12,14H,4-7H2,1-3H3/b11-9+