(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(3-propan-2-yloxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(3-isopropoxypropyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-propan-2-yloxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(3-isopropoxypropyl)acrylamide Formula: C18H26ClNO4 MolecularWeight: 355.85634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCCCOC(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCCCOC(C)C)Cl)OC

InChI

InChI=1S/C18H26ClNO4/c1-5-23-16-12-14(11-15(19)18(16)22-4)7-8-17(21)20-9-6-10-24-13(2)3/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,20,21)/b8-7+