3-azanyl-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-amino-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-amino-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-amino-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)N

InChI

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