N-[(2S)-1-[[2-(1H-benzimidazol-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[[2-(1H-benzimidazol-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[[2-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-[2-(1H-benzimidazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(1H-benzimidazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[[2-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H28N4O3/c1-4-34-19-15-13-18(14-16-19)26(32)31-24(17(2)3)27(33)30-21-10-6-5-9-20(21)25-28-22-11-7-8-12-23(22)29-25/h5-17,24H,4H2,1-3H3,(H,28,29)(H,30,33)(H,31,32)/t24-/m0/s1