(2R)-2-phenoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: (2R)-2-phenoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: (2R)-2-phenoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: (2R)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-2-phenoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: (2R)-2-phenoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-2-19(26-18-8-4-3-5-9-18)20(24)22-17-12-10-16(11-13-17)21(25)23-14-6-7-15-23/h3-5,8-13,19H,2,6-7,14-15H2,1H3,(H,22,24)/t19-/m1/s1