2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-14(2)20(15-5-7-16(23-3)8-6-15)21-19(22)13-25-18-11-9-17(24-4)10-12-18/h5-12,14,20H,13H2,1-4H3,(H,21,22)/t20-/m1/s1