3-phenoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-phenoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-phenoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-phenoxypropanamide IUPAC Name: 3-phenoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-phenoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(11-14-25-18-9-2-1-3-10-18)21-17-8-6-7-16(15-17)20(24)22-12-4-5-13-22/h1-3,6-10,15H,4-5,11-14H2,(H,21,23)