2-(diphenylmethyl)oxy-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[[4-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[[4-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[[4-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-benzhydryloxy-N-[4-(methoxymethyl)benzyl]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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