4-[bis(hydroxymethyl)amino]-N-phenyl-benzamide

Systemtic Name: 4-[bis(hydroxymethyl)amino]-N-phenyl-benzamide Openeye Name: 4-[bis(hydroxymethyl)amino]-N-phenyl-benzamide CAS Name: 4-[bis(hydroxymethyl)amino]-N-phenylbenzamide IUPAC Name: 4-[bis(hydroxymethyl)amino]-N-phenylbenzamide Traditional Name: 4-(dimethylolamino)-N-phenyl-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CO)CO

InChI

InChI=1S/C15H16N2O3/c18-10-17(11-19)14-8-6-12(7-9-14)15(20)16-13-4-2-1-3-5-13/h1-9,18-19H,10-11H2,(H,16,20)