(E)-N-cyclopentyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCC2)OC

InChI

InChI=1S/C18H25NO3/c1-3-12-22-16-10-8-14(13-17(16)21-2)9-11-18(20)19-15-6-4-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H,19,20)/b11-9+