N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(4-ethoxyphenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-ethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-ethoxyphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(4-ethoxybenzyl)-methyl-amino]acetyl]amino]acetamide Formula: C21H26BrN3O3 MolecularWeight: 448.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C21H26BrN3O3/c1-4-28-18-8-5-16(6-9-18)13-25(3)14-21(27)23-12-20(26)24-19-10-7-17(22)11-15(19)2/h5-11H,4,12-14H2,1-3H3,(H,23,27)(H,24,26)