(E)-N-cyclopentyl-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-[[4-(2-methoxy-1-methyl-ethoxy)phenyl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-[4-(2-methoxy-1-methyl-ethoxy)benzyl]-3-(2-thienyl)acrylamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(COC)OC1=CC=C(C=C1)CN(C2CCCC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C23H29NO3S/c1-18(17-26-2)27-21-11-9-19(10-12-21)16-24(20-6-3-4-7-20)23(25)14-13-22-8-5-15-28-22/h5,8-15,18,20H,3-4,6-7,16-17H2,1-2H3/b14-13+