N-[(2S)-1-[[2,6-di(propan-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[[2,6-di(propan-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(2,6-diisopropylphenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-[2,6-di(propan-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-[2,6-di(propan-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[(2,6-diisopropylphenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C26H36N2O3/c1-8-31-20-14-12-19(13-15-20)25(29)27-23(18(6)7)26(30)28-24-21(16(2)3)10-9-11-22(24)17(4)5/h9-18,23H,8H2,1-7H3,(H,27,29)(H,28,30)/t23-/m0/s1