N-(1H-benzimidazol-2-yl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-13(2)18(23-17(25)12-27-14-8-4-3-5-9-14)19(26)24-20-21-15-10-6-7-11-16(15)22-20/h3-11,13,18H,12H2,1-2H3,(H,23,25)(H2,21,22,24,26)