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

Systemtic Name: 3-azanyl-N-(2,5-dimethoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(2,5-dimethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2,5-dimethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2,5-dimethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2,5-dimethoxyphenyl)-4-methoxy-benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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