2-[[2-[[4-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[[4-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[2-[4-[(1R)-1-methylpropyl]anilino]-2-oxo-ethyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-[4-[(1R)-1-methylpropyl]anilino]ethyl]-methyl-amino]-N-propyl-acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C(C)CC

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)[C@H](C)CC

InChI

InChI=1S/C18H29N3O2/c1-5-11-19-17(22)12-21(4)13-18(23)20-16-9-7-15(8-10-16)14(3)6-2/h7-10,14H,5-6,11-13H2,1-4H3,(H,19,22)(H,20,23)/t14-/m1/s1