5-[(2-ethoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(o-phenetylcarbamoylamino)-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C25H32N4O4/c1-2-32-23-10-4-3-9-21(23)28-25(31)27-18-11-12-22(29-13-5-6-14-29)20(16-18)24(30)26-17-19-8-7-15-33-19/h3-4,9-12,16,19H,2,5-8,13-15,17H2,1H3,(H,26,30)(H2,27,28,31)