N-(2-ethoxyphenyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-ethoxyphenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-ethoxyphenyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-o-phenetyl-4-pyrrolidino-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-2-23-18-8-4-3-7-17(18)20-19(22)15-9-11-16(12-10-15)21-13-5-6-14-21/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,20,22)