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

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-[(4,5-dimethoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-(4,5-dimethoxy-2-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-(4,5-dimethoxy-2-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-1-[(4,5-dimethoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC)OC

InChI

InChI=1S/C25H34N2O4/c1-15(2)22(27-23(28)17-9-11-18(12-10-17)25(4,5)6)24(29)26-19-14-21(31-8)20(30-7)13-16(19)3/h9-15,22H,1-8H3,(H,26,29)(H,27,28)/t22-/m0/s1