(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[3-(cyclopropylmethoxy)propyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[3-(cyclopropylmethoxy)propyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[3-(cyclopropylmethoxy)propyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[3-(cyclopropylmethoxy)propyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[3-(cyclopropylmethoxy)propyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[3-(cyclopropylmethoxy)propyl]acrylamide Formula: C20H28ClNO4 MolecularWeight: 381.89362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCCOCC2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCCOCC2CC2)OC

InChI

InChI=1S/C20H28ClNO4/c1-3-10-26-20-17(21)12-16(13-18(20)24-2)7-8-19(23)22-9-4-11-25-14-15-5-6-15/h7-8,12-13,15H,3-6,9-11,14H2,1-2H3,(H,22,23)/b8-7+