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

Systemtic Name: 2-(4-phenylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-19(31-24-15-11-21(12-16-24)20-7-3-2-4-8-20)25(29)27-23-13-9-22(10-14-23)26(30)28-17-5-6-18-28/h2-4,7-16,19H,5-6,17-18H2,1H3,(H,27,29)