3-(2-methoxyethyl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(2-methoxyethyl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(2-methoxyethyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(2-methoxyethyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(2-methoxyethyl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(2-methoxyethyl)-1H-benzimidazol-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)NC3=CC=CC=C3)NC1=O

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)NC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C16H17N3O2/c1-21-10-9-19-15-8-7-13(11-14(15)18-16(19)20)17-12-5-3-2-4-6-12/h2-8,11,17H,9-10H2,1H3,(H,18,20)