(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-pentan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-pentan-2-yl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(1-methylbutyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-pentan-2-yl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-pentan-2-ylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(1-methylbutyl)acrylamide Formula: C18H26ClNO3 MolecularWeight: 339.85694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC(=C(C(=C1)Cl)OC(C)C)OC

Isomeric SMILES

CCCC(C)NC(=O)/C=C/C1=CC(=C(C(=C1)Cl)OC(C)C)OC

InChI

InChI=1S/C18H26ClNO3/c1-6-7-13(4)20-17(21)9-8-14-10-15(19)18(23-12(2)3)16(11-14)22-5/h8-13H,6-7H2,1-5H3,(H,20,21)/b9-8+