2-[(2-phenoxyphenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-phenoxyanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-phenoxyanilino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-phenoxyanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-phenoxyanilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-24(26-19-12-14-20(15-13-19)27-16-6-7-17-27)18-25-22-10-4-5-11-23(22)29-21-8-2-1-3-9-21/h1-5,8-15,25H,6-7,16-18H2,(H,26,28)