2-[(4-bromophenyl)methyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-3-21(12-14-7-9-15(19)10-8-14)13-18(22)20-16-5-4-6-17(11-16)23-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)