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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N,N-dimethyl-benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-2-(p-anisoylamino)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-19(2)17(21)14-6-4-5-7-15(14)18-16(20)12-8-10-13(22-3)11-9-12/h4-11H,1-3H3,(H,18,20)