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

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-methoxy-N,2-dimethyl-prop-2-enamide Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-methoxy-N,2-dimethyl-prop-2-enamide CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-methoxy-N,2-dimethyl-2-propenamide IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-methoxy-N,2-dimethylprop-2-enamide Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-methoxy-N,2-dimethyl-acrylamide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OC2CCCC2)/C(=O)N(C)OC

InChI

InChI=1S/C18H25NO4/c1-13(18(20)19(2)22-4)11-14-9-10-16(21-3)17(12-14)23-15-7-5-6-8-15/h9-12,15H,5-8H2,1-4H3/b13-11+