N-[(4-methylphenyl)methyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-phenylphenoxy)butanamide Openeye Name: 2-(4-phenylphenoxy)-N-(p-tolylmethyl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-(4-methylbenzyl)-2-(4-phenylphenoxy)butyramide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-3-23(24(26)25-17-19-11-9-18(2)10-12-19)27-22-15-13-21(14-16-22)20-7-5-4-6-8-20/h4-16,23H,3,17H2,1-2H3,(H,25,26)