3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-phenylmethoxypropanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-2-21-16-10-6-7-11-17(16)22(19(21)24)13-12-18(23)20-25-14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,20,23)