2-(4-phenylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-2-25(32-24-16-12-21(13-17-24)20-8-4-3-5-9-20)26(30)28-23-14-10-22(11-15-23)27(31)29-18-6-7-19-29/h3-5,8-17,25H,2,6-7,18-19H2,1H3,(H,28,30)