N-[[1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-(4-ethoxyanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-(4-ethoxyanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-(4-ethoxyanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-keto-2-(p-phenetidino)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C(C)C

InChI

InChI=1S/C22H26N4O3/c1-4-29-17-11-9-16(10-12-17)24-21(27)14-26-19-8-6-5-7-18(19)25-20(26)13-23-22(28)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,28)(H,24,27)