4-(3-bromanylphenoxy)-N-(diphenylmethyl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(diphenylmethyl)butanamide Openeye Name: N-benzhydryl-4-(3-bromophenoxy)butanamide CAS Name: 4-(3-bromophenoxy)-N-(diphenylmethyl)butanamide IUPAC Name: N-benzhydryl-4-(3-bromophenoxy)butanamide Traditional Name: N-benzhydryl-4-(3-bromophenoxy)butyramide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H22BrNO2/c24-20-13-7-14-21(17-20)27-16-8-15-22(26)25-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-7,9-14,17,23H,8,15-16H2,(H,25,26)