4-(2,3-dimethylphenoxy)-N-(diphenylmethyl)butanamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-(diphenylmethyl)butanamide Openeye Name: N-benzhydryl-4-(2,3-dimethylphenoxy)butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-(diphenylmethyl)butanamide IUPAC Name: N-benzhydryl-4-(2,3-dimethylphenoxy)butanamide Traditional Name: N-benzhydryl-4-(2,3-dimethylphenoxy)butyramide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C25H27NO2/c1-19-11-9-16-23(20(19)2)28-18-10-17-24(27)26-25(21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-9,11-16,25H,10,17-18H2,1-2H3,(H,26,27)