3-[(4-ethylphenyl)carbonylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[(4-ethylphenyl)carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[(4-ethylbenzoyl)amino]-N,2-dimethyl-benzamide CAS Name: 3-[[(4-ethylphenyl)-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[(4-ethylbenzoyl)amino]-N,2-dimethylbenzamide Traditional Name: 3-[(4-ethylbenzoyl)amino]-N,2-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)NC

InChI

InChI=1S/C18H20N2O2/c1-4-13-8-10-14(11-9-13)17(21)20-16-7-5-6-15(12(16)2)18(22)19-3/h5-11H,4H2,1-3H3,(H,19,22)(H,20,21)