3-propoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-propoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-propoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-propoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-2-14-26-17-9-7-8-16(15-17)20(24)22-19-11-4-3-10-18(19)21(25)23-12-5-6-13-23/h3-4,7-11,15H,2,5-6,12-14H2,1H3,(H,22,24)