N-[3-[1-(ethylamino)ethyl]phenyl]-3-oxidanyl-benzamide

Systemtic Name: N-[3-[1-(ethylamino)ethyl]phenyl]-3-oxidanyl-benzamide Openeye Name: N-[3-[1-(ethylamino)ethyl]phenyl]-3-hydroxy-benzamide CAS Name: N-[3-[1-(ethylamino)ethyl]phenyl]-3-hydroxybenzamide IUPAC Name: N-[3-[1-(ethylamino)ethyl]phenyl]-3-hydroxybenzamide Traditional Name: N-[3-[1-(ethylamino)ethyl]phenyl]-3-hydroxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H20N2O2/c1-3-18-12(2)13-6-4-8-15(10-13)19-17(21)14-7-5-9-16(20)11-14/h4-12,18,20H,3H2,1-2H3,(H,19,21)