N-[3-(2-azanylethoxy)phenyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-(2-azanylethoxy)phenyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[3-(2-aminoethoxy)phenyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[3-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[3-(2-aminoethoxy)phenyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[3-(2-aminoethoxy)phenyl]-2-hydroxy-4-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCN)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCN)O

InChI

InChI=1S/C16H18N2O3/c1-11-5-6-14(15(19)9-11)16(20)18-12-3-2-4-13(10-12)21-8-7-17/h2-6,9-10,19H,7-8,17H2,1H3,(H,18,20)