2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-morpholinopropyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-(dimethylamino)-N-(3-morpholinopropyl)-5-(p-phenetylcarbamoylamino)benzamide Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C25H35N5O4/c1-4-34-21-9-6-19(7-10-21)27-25(32)28-20-8-11-23(29(2)3)22(18-20)24(31)26-12-5-13-30-14-16-33-17-15-30/h6-11,18H,4-5,12-17H2,1-3H3,(H,26,31)(H2,27,28,32)