N-(4-acetamidophenyl)-1-(diphenylmethyl)azetidine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(diphenylmethyl)azetidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-benzhydryl-azetidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(diphenylmethyl)-3-azetidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-benzhydrylazetidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-benzhydryl-azetidine-3-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-18(29)26-22-12-14-23(15-13-22)27-25(30)21-16-28(17-21)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,21,24H,16-17H2,1H3,(H,26,29)(H,27,30)