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

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-2-methoxy-benzamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-methoxy-benzamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-2-methoxybenzamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-2-methoxybenzamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-methoxy-benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2N)OC)OC

InChI

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