[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl] 3H-benzimidazole-5-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl] 3H-benzimidazole-5-carboxylate Openeye Name: 1-[(4-phenoxyphenyl)carbamoyl]propyl 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [1-oxo-1-(4-phenoxyanilino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)butan-2-yl] 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid 1-[(4-phenoxyphenyl)carbamoyl]propyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C24H21N3O4/c1-2-22(31-24(29)16-8-13-20-21(14-16)26-15-25-20)23(28)27-17-9-11-19(12-10-17)30-18-6-4-3-5-7-18/h3-15,22H,2H2,1H3,(H,25,26)(H,27,28)