2-(4-methylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-20(27-19-12-6-16(2)7-13-19)21(25)23-18-10-8-17(9-11-18)22(26)24-14-4-5-15-24/h6-13,20H,3-5,14-15H2,1-2H3,(H,23,25)