3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-m-anisyl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-3-22-17-9-4-5-10-18(17)23(20(22)25)12-11-19(24)21-14-15-7-6-8-16(13-15)26-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,24)