N-[(2S)-1-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(5-tert-butyl-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(5-tert-butyl-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H32N2O4/c1-15(2)21(26-22(27)16-8-11-18(29-6)12-9-16)23(28)25-19-14-17(24(3,4)5)10-13-20(19)30-7/h8-15,21H,1-7H3,(H,25,28)(H,26,27)/t21-/m0/s1