3-azanyl-N-(2,6-diethylphenyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(2,6-diethylphenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(2,6-diethylphenyl)-4-methyl-benzamide CAS Name: 3-amino-N-(2,6-diethylphenyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(2,6-diethylphenyl)-4-methylbenzamide Traditional Name: 3-amino-N-(2,6-diethylphenyl)-4-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-13-7-6-8-14(5-2)17(13)20-18(21)15-10-9-12(3)16(19)11-15/h6-11H,4-5,19H2,1-3H3,(H,20,21)