N-(5-azanyl-2-methoxy-phenyl)-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-(2-ethoxyethoxy)benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(2-ethoxyethoxy)benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(2-ethoxyethoxy)benzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(2-ethoxyethoxy)benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C18H22N2O4/c1-3-23-9-10-24-15-6-4-5-13(11-15)18(21)20-16-12-14(19)7-8-17(16)22-2/h4-8,11-12H,3,9-10,19H2,1-2H3,(H,20,21)