N-methoxy-N-methyl-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-methoxy-N-methyl-4-(phenylcarbamoylamino)benzamide Openeye Name: N-methoxy-N-methyl-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-methoxy-N-methylbenzamide IUPAC Name: N-methoxy-N-methyl-4-(phenylcarbamoylamino)benzamide Traditional Name: N-methoxy-N-methyl-4-(phenylcarbamoylamino)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-19(22-2)15(20)12-8-10-14(11-9-12)18-16(21)17-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,17,18,21)