(E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(2-thenyl)acrylamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CC=CS2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC=CS2)OC

InChI

InChI=1S/C19H22ClNO3S/c1-13(2)12-24-19-16(20)9-14(10-17(19)23-3)6-7-18(22)21-11-15-5-4-8-25-15/h4-10,13H,11-12H2,1-3H3,(H,21,22)/b7-6+