4-[(4-tert-butylphenoxy)methyl]-N-[(2R)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(2R)-1-methoxypropan-2-yl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(2R)-1-methoxypropan-2-yl]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(2R)-1-methoxypropan-2-yl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-16(14-25-5)23-21(24)18-8-6-17(7-9-18)15-26-20-12-10-19(11-13-20)22(2,3)4/h6-13,16H,14-15H2,1-5H3,(H,23,24)/t16-/m1/s1