(3R)-N-(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: (3R)-N-(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: (3R)-N-(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: (3R)-N-(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: (3R)-N-(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: (3R)-N-(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-3-methyl-butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C[C@H](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO2/c1-14-5-6-16(3)19(12-14)21-20(22)13-15(2)11-17-7-9-18(23-4)10-8-17/h5-10,12,15H,11,13H2,1-4H3,(H,21,22)/t15-/m1/s1