N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-isopropoxy-benzamide CAS Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-isopropoxy-benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-15(2)25-20-13-9-18(10-14-20)21(24)23-16(3)17-7-11-19(12-8-17)22(4,5)6/h7-16H,1-6H3,(H,23,24)/t16-/m1/s1