3-[(4-acetamidophenyl)carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[(4-acetamidobenzoyl)amino]-N,N-diethyl-benzamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[(4-acetamidobenzoyl)amino]-N,N-diethylbenzamide Traditional Name: 3-[(4-acetamidobenzoyl)amino]-N,N-diethyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-4-23(5-2)20(26)16-7-6-8-18(13-16)22-19(25)15-9-11-17(12-10-15)21-14(3)24/h6-13H,4-5H2,1-3H3,(H,21,24)(H,22,25)