(2S)-N-[4-(2-methylpropoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2S)-N-[4-(2-methylpropoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-N-(4-isobutoxyphenyl)-2-(4-isopropylphenoxy)propanamide CAS Name: (2S)-N-[4-(2-methylpropoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-[4-(2-methylpropoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-N-(4-isobutoxyphenyl)-2-(4-isopropylphenoxy)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCC(C)C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H29NO3/c1-15(2)14-25-20-12-8-19(9-13-20)23-22(24)17(5)26-21-10-6-18(7-11-21)16(3)4/h6-13,15-17H,14H2,1-5H3,(H,23,24)/t17-/m0/s1