2-(2,4-dimethoxyphenyl)-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO3/c1-6-16-7-9-17(10-8-16)22(15(2)3)23-21(24)13-18-11-12-19(25-4)14-20(18)26-5/h7-12,14-15,22H,6,13H2,1-5H3,(H,23,24)/t22-/m1/s1