3-(2-phenoxyethanoylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(2-phenoxyethanoylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(2-phenoxyacetyl)amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[(1-oxo-2-phenoxyethyl)amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(2-phenoxyacetyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(2-phenoxyacetyl)amino]-4-pyrrolidino-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c20-19(24)14-8-9-17(22-10-4-5-11-22)16(12-14)21-18(23)13-25-15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,10-11,13H2,(H2,20,24)(H,21,23)