N-(diphenylmethyl)-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-benzhydryl-2-(2-phenoxyethoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-benzhydryl-2-(2-phenoxyethoxy)acetamide Traditional Name: N-benzhydryl-2-(2-phenoxyethoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c25-22(18-26-16-17-27-21-14-8-3-9-15-21)24-23(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,23H,16-18H2,(H,24,25)