2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)CCC2=CC=CC=C2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](C)CCC2=CC=CC=C2)C)C=O

InChI

InChI=1S/C21H25NO3/c1-15-11-19(13-23)12-16(2)21(15)25-14-20(24)22-17(3)9-10-18-7-5-4-6-8-18/h4-8,11-13,17H,9-10,14H2,1-3H3,(H,22,24)/t17-/m1/s1