N-(5-azanyl-2-methoxy-phenyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-(2-methoxyethoxy)benzamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-21-9-10-23-14-6-3-12(4-7-14)17(20)19-15-11-13(18)5-8-16(15)22-2/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)