N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-[(2-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-[(2-chloranylphenoxy)methyl]benzamide Openeye Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-[(2-chlorophenoxy)methyl]benzamide CAS Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-[(2-chlorophenoxy)methyl]benzamide IUPAC Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-[(2-chlorophenoxy)methyl]benzamide Traditional Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-[(2-chlorophenoxy)methyl]benzamide Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C26H28ClNO2/c1-18(20-13-15-22(16-14-20)26(2,3)4)28-25(29)21-11-9-19(10-12-21)17-30-24-8-6-5-7-23(24)27/h5-16,18H,17H2,1-4H3,(H,28,29)/t18-/m1/s1