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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=CC=C3C

InChI

InChI=1S/C22H26N2O3/c1-3-19(27-20-9-5-4-8-16(20)2)21(25)23-18-12-10-17(11-13-18)22(26)24-14-6-7-15-24/h4-5,8-13,19H,3,6-7,14-15H2,1-2H3,(H,23,25)