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

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(4-isopropylphenyl)propyl]benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-(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=C(C=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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