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

Systemtic Name: 2-(diphenylmethyl)oxy-N-[4-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[4-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[4-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[4-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-benzhydryloxy-N-[4-(2-methoxyethoxy)phenyl]acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-27-16-17-28-22-14-12-21(13-15-22)25-23(26)18-29-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,24H,16-18H2,1H3,(H,25,26)