2-(3,4-dimethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-14(2)17-8-7-9-18(15(3)4)22(17)23-21(24)13-16-10-11-19(25-5)20(12-16)26-6/h7-12,14-15H,13H2,1-6H3,(H,23,24)