N-(4-ethoxy-3-methoxy-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C20H23N3O4/c1-4-27-17-10-9-14(13-18(17)26-3)21-19(24)11-12-23-16-8-6-5-7-15(16)22(2)20(23)25/h5-10,13H,4,11-12H2,1-3H3,(H,21,24)