3-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethoxyphenyl)propanamide CAS Name: 3-(5,6-dimethyl-1-benzimidazolyl)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-o-phenetyl-propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCN2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCN2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C20H23N3O2/c1-4-25-19-8-6-5-7-16(19)22-20(24)9-10-23-13-21-17-11-14(2)15(3)12-18(17)23/h5-8,11-13H,4,9-10H2,1-3H3,(H,22,24)