3-(2-azanylethoxy)-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-(2,6-dimethylphenyl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-(2,6-dimethylphenyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-(2,6-dimethylphenyl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-(2,6-dimethylphenyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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