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

Systemtic Name: 4-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

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