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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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