N-[1-(4-propan-2-ylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1-p-cumenylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO4/c1-14(2)17-7-9-18(10-8-17)15(3)23-21(24)13-16-11-19(25-4)22(27-6)20(12-16)26-5/h7-12,14-15H,13H2,1-6H3,(H,23,24)