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

Systemtic Name: 3-azanyl-N-(2,6-diethylphenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(2,6-diethylphenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2,6-diethylphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2,6-diethylphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2,6-diethylphenyl)-4-methoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-4-12-7-6-8-13(5-2)17(12)20-18(21)14-9-10-16(22-3)15(19)11-14/h6-11H,4-5,19H2,1-3H3,(H,20,21)