(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H27NO6/c1-14(2)29-17-9-7-15(11-18(17)25-3)8-10-21(24)23-16-12-19(26-4)22(28-6)20(13-16)27-5/h7-14H,1-6H3,(H,23,24)/b10-8+