N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H24BrN3O2 MolecularWeight: 382.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC(C)C2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N[C@H](C)C2CC2

InChI

InChI=1S/C17H24BrN3O2/c1-11-8-14(18)6-7-15(11)20-17(23)10-21(3)9-16(22)19-12(2)13-4-5-13/h6-8,12-13H,4-5,9-10H2,1-3H3,(H,19,22)(H,20,23)/t12-/m1/s1