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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-3,5-dimethoxybenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-3,5-dimethoxy-benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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