N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide Openeye Name: N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide CAS Name: N-(2-phenoxyphenyl)-2-[2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-(2-phenoxyphenyl)-2-(2-pyrrolidinoethoxy)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c28-25(21-12-4-6-14-23(21)29-19-18-27-16-8-9-17-27)26-22-13-5-7-15-24(22)30-20-10-2-1-3-11-20/h1-7,10-15H,8-9,16-19H2,(H,26,28)