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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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