N-(2-bromanyl-4-methyl-phenyl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide Formula: C20H25BrN2O2 MolecularWeight: 405.3287

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)C)Br)C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)C)Br)C(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25BrN2O2/c1-5-23(15(3)16-7-6-8-17(12-16)25-4)13-20(24)22-19-10-9-14(2)11-18(19)21/h6-12,15H,5,13H2,1-4H3,(H,22,24)