N-[3-(2-azanylethoxy)phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[3-(2-azanylethoxy)phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[3-(2-aminoethoxy)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[3-(2-aminoethoxy)phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[3-(2-aminoethoxy)phenyl]-2,3-dimethylbenzamide Traditional Name: N-[3-(2-aminoethoxy)phenyl]-2,3-dimethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC(=CC=C2)OCCN

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC(=CC=C2)OCCN

InChI

InChI=1S/C17H20N2O2/c1-12-5-3-8-16(13(12)2)17(20)19-14-6-4-7-15(11-14)21-10-9-18/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)