3-[(4-chloranylphenoxy)methyl]-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-[(1R)-1-(4-isopropylphenyl)propyl]benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]benzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-[(1R)-1-p-cumenylpropyl]benzamide Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(C)C)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C(C)C)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H28ClNO2/c1-4-25(21-10-8-20(9-11-21)18(2)3)28-26(29)22-7-5-6-19(16-22)17-30-24-14-12-23(27)13-15-24/h5-16,18,25H,4,17H2,1-3H3,(H,28,29)/t25-/m1/s1