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

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-pyrrolidin-1-ylethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-pyrrolidin-1-ylacetyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: N-p-phenetyl-4-[(2-pyrrolidinoacetyl)amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-2-27-19-11-9-18(10-12-19)23-21(26)16-5-7-17(8-6-16)22-20(25)15-24-13-3-4-14-24/h5-12H,2-4,13-15H2,1H3,(H,22,25)(H,23,26)