N-(3-bromanyl-5-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide

Systemtic Name: N-(3-bromanyl-5-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide Openeye Name: N-(3-bromo-5-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide CAS Name: N-(3-bromo-5-methoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide IUPAC Name: N-(3-bromo-5-methoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide Traditional Name: N-(3-bromo-5-methoxy-phenyl)-2-(veratrylamino)acetamide Formula: C18H21BrN2O4 MolecularWeight: 409.27434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(=O)NC2=CC(=CC(=C2)Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(=O)NC2=CC(=CC(=C2)Br)OC)OC

InChI

InChI=1S/C18H21BrN2O4/c1-23-15-8-13(19)7-14(9-15)21-18(22)11-20-10-12-4-5-16(24-2)17(6-12)25-3/h4-9,20H,10-11H2,1-3H3,(H,21,22)