2-[4-[3-(methoxymethyl)phenyl]phenyl]-2-methyl-N-[(2S)-1-oxidanylbutan-2-yl]propanamide

Systemtic Name: 2-[4-[3-(methoxymethyl)phenyl]phenyl]-2-methyl-N-[(2S)-1-oxidanylbutan-2-yl]propanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)propyl]-2-[4-[3-(methoxymethyl)phenyl]phenyl]-2-methyl-propanamide CAS Name: N-[(2S)-1-hydroxybutan-2-yl]-2-[4-[3-(methoxymethyl)phenyl]phenyl]-2-methylpropanamide IUPAC Name: N-[(2S)-1-hydroxybutan-2-yl]-2-[4-[3-(methoxymethyl)phenyl]phenyl]-2-methylpropanamide Traditional Name: 2-[4-[3-(methoxymethyl)phenyl]phenyl]-2-methyl-N-[(1S)-1-methylolpropyl]propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)(C)C1=CC=C(C=C1)C2=CC(=CC=C2)COC

Isomeric SMILES

CC[C@@H](CO)NC(=O)C(C)(C)C1=CC=C(C=C1)C2=CC(=CC=C2)COC

InChI

InChI=1S/C22H29NO3/c1-5-20(14-24)23-21(25)22(2,3)19-11-9-17(10-12-19)18-8-6-7-16(13-18)15-26-4/h6-13,20,24H,5,14-15H2,1-4H3,(H,23,25)/t20-/m0/s1