N-[(3-chlorophenyl)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: N-(3-chlorobenzyl)-2-(4-cumylphenoxy)butyramide Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

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