N-(4-azanyl-2-methoxy-phenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2,6-dimethoxy-benzamide CAS Name: N-(4-amino-2-methoxyphenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2,6-dimethoxybenzamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2,6-dimethoxy-benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-20-12-5-4-6-13(21-2)15(12)16(19)18-11-8-7-10(17)9-14(11)22-3/h4-9H,17H2,1-3H3,(H,18,19)