(E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)/C)OC)C

InChI

InChI=1S/C30H31NO3/c1-20(26-18-27-21(2)22(3)34-29(27)19-28(26)33-4)17-30(32)31-16-15-25(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-14,17-19,25H,15-16H2,1-4H3,(H,31,32)/b20-17+