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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-(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=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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