3-[bis(1-hydroxyethyl)amino]-N-phenyl-benzamide

Systemtic Name: 3-[bis(1-hydroxyethyl)amino]-N-phenyl-benzamide Openeye Name: 3-[bis(1-hydroxyethyl)amino]-N-phenyl-benzamide CAS Name: 3-[bis(1-hydroxyethyl)amino]-N-phenylbenzamide IUPAC Name: 3-[bis(1-hydroxyethyl)amino]-N-phenylbenzamide Traditional Name: 3-[bis(1-hydroxyethyl)amino]-N-phenyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)C(C)O)O

Isomeric SMILES

CC(N(C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)C(C)O)O

InChI

InChI=1S/C17H20N2O3/c1-12(20)19(13(2)21)16-10-6-7-14(11-16)17(22)18-15-8-4-3-5-9-15/h3-13,20-21H,1-2H3,(H,18,22)