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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[methyl(p-anisyl)amino]acetyl]amino]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN3O3/c1-23(12-14-7-9-15(26-2)10-8-14)13-19(25)21-11-18(24)22-17-6-4-3-5-16(17)20/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)