2-methyl-N-[2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]ethyl]propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-16(2)22(28)24-13-12-23-21(27)14-26-19-11-7-6-10-18(19)25-20(26)15-29-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,23,27)(H,24,28)