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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)OCC

InChI

InChI=1S/C24H33NO4/c1-7-27-21-12-10-19(14-23(21)28-8-2)18(6)25-24(26)15-29-22-13-17(5)9-11-20(22)16(3)4/h9-14,16,18H,7-8,15H2,1-6H3,(H,25,26)/t18-/m0/s1