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

Systemtic Name: N-ethyl-2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]propanamide Openeye Name: N-ethyl-2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]propanamide CAS Name: N-ethyl-2-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]propanamide IUPAC Name: N-ethyl-2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]propanamide Traditional Name: N-ethyl-2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-3-22-21(27)15(2)23-20(26)13-25-18-12-8-7-11-17(18)24-19(25)14-28-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,22,27)(H,23,26)