N-(3-azanyl-2,6-dimethyl-phenyl)-4-ethoxy-benzamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-4-ethoxy-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-4-ethoxy-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-4-ethoxybenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-4-ethoxybenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-4-ethoxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2C)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2C)N)C

InChI

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