4-(2-azanylethoxy)-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(2-aminoethoxy)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-(2-aminoethoxy)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-(2-aminoethoxy)-N-mesityl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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