1-(2-methoxyethyl)-2-oxidanylidene-N-(2-phenoxyphenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-2-oxidanylidene-N-(2-phenoxyphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 1-(2-methoxyethyl)-2-oxo-N-(2-phenoxyphenyl)-3H-benzimidazole-5-carboxamide CAS Name: 1-(2-methoxyethyl)-2-oxo-N-(2-phenoxyphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 1-(2-methoxyethyl)-2-oxo-N-(2-phenoxyphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-1-(2-methoxyethyl)-N-(2-phenoxyphenyl)-3H-benzimidazole-5-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)NC1=O

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C23H21N3O4/c1-29-14-13-26-20-12-11-16(15-19(20)25-23(26)28)22(27)24-18-9-5-6-10-21(18)30-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,24,27)(H,25,28)