4-chloranyl-N-[1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide

Systemtic Name: 4-chloranyl-N-[1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide Openeye Name: N-[1-benzyl-2-(2,6-diisopropylanilino)-2-oxo-ethyl]-4-chloro-butanamide CAS Name: 4-chloro-N-[1-[2,6-di(propan-2-yl)anilino]-1-oxo-3-phenylpropan-2-yl]butanamide IUPAC Name: 4-chloro-N-[1-[2,6-di(propan-2-yl)anilino]-1-oxo-3-phenylpropan-2-yl]butanamide Traditional Name: N-[1-benzyl-2-(2,6-diisopropylanilino)-2-keto-ethyl]-4-chloro-butyramide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)CCCCl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)CCCCl

InChI

InChI=1S/C25H33ClN2O2/c1-17(2)20-12-8-13-21(18(3)4)24(20)28-25(30)22(27-23(29)14-9-15-26)16-19-10-6-5-7-11-19/h5-8,10-13,17-18,22H,9,14-16H2,1-4H3,(H,27,29)(H,28,30)