N-(5-azanyl-2-methoxy-phenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3,4,5-trimethoxy-benzamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-21-13-6-5-11(18)9-12(13)19-17(20)10-7-14(22-2)16(24-4)15(8-10)23-3/h5-9H,18H2,1-4H3,(H,19,20)