N-(diphenylmethyl)-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-(diphenylmethyl)-4-(2-methoxyphenoxy)butanamide Openeye Name: N-benzhydryl-4-(2-methoxyphenoxy)butanamide CAS Name: N-(diphenylmethyl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-benzhydryl-4-(2-methoxyphenoxy)butanamide Traditional Name: N-benzhydryl-4-(2-methoxyphenoxy)butyramide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-27-21-15-8-9-16-22(21)28-18-10-17-23(26)25-24(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-9,11-16,24H,10,17-18H2,1H3,(H,25,26)