N-(3-aminophenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(3-aminophenyl)-3,4-diethoxy-benzamide Openeye Name: N-(3-aminophenyl)-3,4-diethoxy-benzamide CAS Name: N-(3-aminophenyl)-3,4-diethoxybenzamide IUPAC Name: N-(3-aminophenyl)-3,4-diethoxybenzamide Traditional Name: N-(3-aminophenyl)-3,4-diethoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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