N-(4-azanyl-2-ethoxy-phenyl)-3-ethoxy-benzamide

Systemtic Name: N-(4-azanyl-2-ethoxy-phenyl)-3-ethoxy-benzamide Openeye Name: N-(4-amino-2-ethoxy-phenyl)-3-ethoxy-benzamide CAS Name: N-(4-amino-2-ethoxyphenyl)-3-ethoxybenzamide IUPAC Name: N-(4-amino-2-ethoxyphenyl)-3-ethoxybenzamide Traditional Name: N-(4-amino-2-ethoxy-phenyl)-3-ethoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N)OCC

InChI

InChI=1S/C17H20N2O3/c1-3-21-14-7-5-6-12(10-14)17(20)19-15-9-8-13(18)11-16(15)22-4-2/h5-11H,3-4,18H2,1-2H3,(H,19,20)