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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-3,4-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(=C(C=C2)OC)OC)N

Isomeric SMILES

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

InChI

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