(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]acrylamide Formula: C20H29ClN2O4 MolecularWeight: 396.90826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O4/c1-7-23(12-18(24)22-13(2)3)19(25)9-8-15-10-16(21)20(27-14(4)5)17(11-15)26-6/h8-11,13-14H,7,12H2,1-6H3,(H,22,24)/b9-8+