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

Systemtic Name: 3-(2-methylpropoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-isobutoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O3/c1-16(2)15-27-18-9-7-8-17(14-18)21(25)23-20-11-4-3-10-19(20)22(26)24-12-5-6-13-24/h3-4,7-11,14,16H,5-6,12-13,15H2,1-2H3,(H,23,25)