N-(3-aminophenyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(3-aminophenyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(3-aminophenyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-(3-aminophenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(3-aminophenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(3-aminophenyl)-4-(2-methoxyethoxy)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C16H18N2O3/c1-20-9-10-21-15-7-5-12(6-8-15)16(19)18-14-4-2-3-13(17)11-14/h2-8,11H,9-10,17H2,1H3,(H,18,19)