2-[(3-bromanyl-4-methoxy-phenyl)methyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methyl-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)Br)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)Br)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23BrN2O3/c1-4-22(12-14-8-9-18(25-3)17(20)10-14)13-19(23)21-15-6-5-7-16(11-15)24-2/h5-11H,4,12-13H2,1-3H3,(H,21,23)