N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC)C(C)C

InChI

InChI=1S/C22H29NO4/c1-14(2)19-9-7-18(11-15(19)3)27-13-22(24)23-16(4)20-12-17(25-5)8-10-21(20)26-6/h7-12,14,16H,13H2,1-6H3,(H,23,24)/t16-/m1/s1