3-(2-azanylethoxy)-N-ethyl-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-ethyl-N-(3-methylphenyl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-ethyl-N-(m-tolyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-ethyl-N-(3-methylphenyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-ethyl-N-(3-methylphenyl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-ethyl-N-(m-tolyl)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C18H22N2O2/c1-3-20(16-8-4-6-14(2)12-16)18(21)15-7-5-9-17(13-15)22-11-10-19/h4-9,12-13H,3,10-11,19H2,1-2H3