2-(4-methoxyphenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-15(2)13-19(16-7-5-4-6-8-16)21-20(22)14-24-18-11-9-17(23-3)10-12-18/h4-12,15,19H,13-14H2,1-3H3,(H,21,22)/t19-/m1/s1