3-(2-azanylethoxy)-N-(2-ethylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCCN

InChI

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