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

Systemtic Name: 3-(2-azanylethoxy)-N-(2,6-diethylphenyl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-(2,6-diethylphenyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(2,6-diethylphenyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-(2,6-diethylphenyl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-(2,6-diethylphenyl)benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C19H24N2O2/c1-3-14-7-5-8-15(4-2)18(14)21-19(22)16-9-6-10-17(13-16)23-12-11-20/h5-10,13H,3-4,11-12,20H2,1-2H3,(H,21,22)