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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)OCCN

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)OCCN

InChI

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