(2S)-2-phenoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2S)-2-phenoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2S)-2-phenoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2S)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-2-phenoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2S)-2-phenoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15(25-18-7-3-2-4-8-18)19(23)21-17-11-9-16(10-12-17)20(24)22-13-5-6-14-22/h2-4,7-12,15H,5-6,13-14H2,1H3,(H,21,23)/t15-/m0/s1