2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(3-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(=C3)C

Isomeric SMILES

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

InChI

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