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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN3O3/c1-23(11-12-26-15-7-3-2-4-8-15)14-19(25)21-13-18(24)22-17-10-6-5-9-16(17)20/h2-10H,11-14H2,1H3,(H,21,25)(H,22,24)