(E)-3-(4-propan-2-ylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(3,4,5-trimethoxybenzyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H27NO4/c1-15(2)18-9-6-16(7-10-18)8-11-21(24)23-14-17-12-19(25-3)22(27-5)20(13-17)26-4/h6-13,15H,14H2,1-5H3,(H,23,24)/b11-8+