2-[(4-acetamidophenyl)carbonylamino]-N-butyl-benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-butyl-benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-butyl-benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-butylbenzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-butylbenzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-butyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-4-13-21-20(26)17-7-5-6-8-18(17)23-19(25)15-9-11-16(12-10-15)22-14(2)24/h5-12H,3-4,13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)