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

Systemtic Name: 3-phenethyloxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-phenethyloxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-phenethyloxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(27-24-14-5-4-13-23(24)26(30)28-16-6-7-17-28)21-11-8-12-22(19-21)31-18-15-20-9-2-1-3-10-20/h1-5,8-14,19H,6-7,15-18H2,(H,27,29)