N-(5-acetamido-2-methoxy-phenyl)-1-(diphenylmethyl)azetidine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(diphenylmethyl)azetidine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzhydryl-azetidine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(diphenylmethyl)-3-azetidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-benzhydrylazetidine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzhydryl-azetidine-3-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-18(30)27-22-13-14-24(32-2)23(15-22)28-26(31)21-16-29(17-21)25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,21,25H,16-17H2,1-2H3,(H,27,30)(H,28,31)