5-azanyl-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 5-azanyl-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)benzamide Openeye Name: 5-amino-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)benzamide CAS Name: 5-amino-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)benzamide IUPAC Name: 5-amino-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)benzamide Traditional Name: 5-amino-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O4/c1-25-16-6-4-15(5-7-16)23-21(24)19-13-14(22)3-12-20(19)27-18-10-8-17(26-2)9-11-18/h3-13H,22H2,1-2H3,(H,23,24)