4-ethoxy-2-(1-hydroxyethylamino)-N-phenyl-benzamide

Systemtic Name: 4-ethoxy-2-(1-hydroxyethylamino)-N-phenyl-benzamide Openeye Name: 4-ethoxy-2-(1-hydroxyethylamino)-N-phenyl-benzamide CAS Name: 4-ethoxy-2-(1-hydroxyethylamino)-N-phenylbenzamide IUPAC Name: 4-ethoxy-2-(1-hydroxyethylamino)-N-phenylbenzamide Traditional Name: 4-ethoxy-2-(1-hydroxyethylamino)-N-phenyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2)NC(C)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2)NC(C)O

InChI

InChI=1S/C17H20N2O3/c1-3-22-14-9-10-15(16(11-14)18-12(2)20)17(21)19-13-7-5-4-6-8-13/h4-12,18,20H,3H2,1-2H3,(H,19,21)