5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-5-(p-phenetylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCOC

InChI

InChI=1S/C23H30N4O4/c1-3-31-19-9-6-17(7-10-19)25-23(29)26-18-8-11-21(27-13-4-5-14-27)20(16-18)22(28)24-12-15-30-2/h6-11,16H,3-5,12-15H2,1-2H3,(H,24,28)(H2,25,26,29)