(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(2-thenyl)acrylamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CS2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CS2)OC

InChI

InChI=1S/C19H23NO3S/c1-14(2)13-23-17-8-6-15(11-18(17)22-3)7-9-19(21)20-12-16-5-4-10-24-16/h4-11,14H,12-13H2,1-3H3,(H,20,21)/b9-7+