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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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