N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetyl]amino]acetamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H22BrN3O3/c1-12-8-14(19)5-7-16(12)21-17(23)9-20-18(24)11-22(3)10-15-6-4-13(2)25-15/h4-8H,9-11H2,1-3H3,(H,20,24)(H,21,23)