3-azanyl-N-(2-ethyl-6-methyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(2-ethyl-6-methyl-phenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2-ethyl-6-methylphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2-ethyl-6-methylphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)-4-methoxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)N)C

InChI

InChI=1S/C17H20N2O2/c1-4-12-7-5-6-11(2)16(12)19-17(20)13-8-9-15(21-3)14(18)10-13/h5-10H,4,18H2,1-3H3,(H,19,20)