2-(2-methanoyl-4-methoxy-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C21H25NO4/c1-15(2)11-19(16-7-5-4-6-8-16)22-21(24)14-26-20-10-9-18(25-3)12-17(20)13-23/h4-10,12-13,15,19H,11,14H2,1-3H3,(H,22,24)/t19-/m1/s1