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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2-ethylphenyl)acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C(=C2)Cl)OC(C)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC(C)C)OC

InChI

InChI=1S/C21H24ClNO3/c1-5-16-8-6-7-9-18(16)23-20(24)11-10-15-12-17(22)21(26-14(2)3)19(13-15)25-4/h6-14H,5H2,1-4H3,(H,23,24)/b11-10+