(2R)-2-(2-methoxyphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O4/c1-3-18(28-20-13-7-6-12-19(20)27-2)21(25)23-17-11-5-4-10-16(17)22(26)24-14-8-9-15-24/h4-7,10-13,18H,3,8-9,14-15H2,1-2H3,(H,23,25)/t18-/m1/s1