N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-22-17-5-3-4-6-18(17)23(20(22)25)13-11-19(24)21-12-14-27-16-9-7-15(26-2)8-10-16/h3-10H,11-14H2,1-2H3,(H,21,24)