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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-29-19-11-10-16(14-20(19)28-4)15-23(2)21(26)12-13-25-18-9-7-6-8-17(18)24(3)22(25)27/h6-11,14H,5,12-13,15H2,1-4H3