2-pentoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-pentoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-pentoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-amoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-3-10-17-28-21-14-7-5-12-19(21)22(26)24-20-13-6-4-11-18(20)23(27)25-15-8-9-16-25/h4-7,11-14H,2-3,8-10,15-17H2,1H3,(H,24,26)