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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C25H34N2O4/c1-8-31-19-12-9-17(10-13-19)23(28)27-22(16(2)3)24(29)26-20-15-18(25(4,5)6)11-14-21(20)30-7/h9-16,22H,8H2,1-7H3,(H,26,29)(H,27,28)/t22-/m0/s1