N-[(2R)-1-[[(2R)-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethyl-benzamide

Systemtic Name: N-[(2R)-1-[[(2R)-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethyl-benzamide Openeye Name: 4-ethyl-N-[(1R)-2-methyl-1-[[(1R)-1-methylpropyl]carbamoyl]propyl]benzamide CAS Name: N-[(2R)-1-[[(2R)-butan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-ethylbenzamide IUPAC Name: N-[(2R)-1-[[(2R)-butan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-ethylbenzamide Traditional Name: 4-ethyl-N-[(1R)-2-methyl-1-[[(1R)-1-methylpropyl]carbamoyl]propyl]benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N[C@H](C)CC

InChI

InChI=1S/C18H28N2O2/c1-6-13(5)19-18(22)16(12(3)4)20-17(21)15-10-8-14(7-2)9-11-15/h8-13,16H,6-7H2,1-5H3,(H,19,22)(H,20,21)/t13-,16-/m1/s1