N-[[1-[2-[ethoxymethyl-(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-[ethoxymethyl-(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-[N-(ethoxymethyl)-2-ethyl-6-methyl-anilino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-[N-(ethoxymethyl)-2-ethyl-6-methyl-anilino]-2-keto-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C29H32N4O3/c1-4-22-15-11-12-21(3)28(22)33(20-36-5-2)27(34)19-32-25-17-10-9-16-24(25)31-26(32)18-30-29(35)23-13-7-6-8-14-23/h6-17H,4-5,18-20H2,1-3H3,(H,30,35)