2-[(4-acetamidophenyl)carbonylamino]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-(3-ethoxypropyl)benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-(3-ethoxypropyl)benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-3-28-14-6-13-22-21(27)18-7-4-5-8-19(18)24-20(26)16-9-11-17(12-10-16)23-15(2)25/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)