(E)-3-(4-tert-butylphenyl)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]acrylamide Formula: C29H26ClNO4 MolecularWeight: 487.97404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C29H26ClNO4/c1-29(2,3)20-13-9-18(10-14-20)11-16-25(32)31-26-21-7-5-6-8-23(21)35-28(26)27(33)19-12-15-24(34-4)22(30)17-19/h5-17H,1-4H3,(H,31,32)/b16-11+