(E)-N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[3-(cycloheptoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(cycloheptoxy)-4-methoxy-benzyl]-N-cyclopropyl-3-(2-thienyl)acrylamide Formula: C25H31NO3S MolecularWeight: 425.58354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=CS3)OC4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=CS3)OC4CCCCCC4

InChI

InChI=1S/C25H31NO3S/c1-28-23-14-10-19(17-24(23)29-21-7-4-2-3-5-8-21)18-26(20-11-12-20)25(27)15-13-22-9-6-16-30-22/h6,9-10,13-17,20-21H,2-5,7-8,11-12,18H2,1H3/b15-13+