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

Systemtic Name: 4-(3-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(2-pyrrolidinophenyl)butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-17-8-6-9-18(16-17)25-15-7-12-21(24)22-19-10-2-3-11-20(19)23-13-4-5-14-23/h2-3,6,8-11,16H,4-5,7,12-15H2,1H3,(H,22,24)