N-(2-prop-2-enoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(2-prop-2-enoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Openeye Name: N-(2-allyloxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide CAS Name: N-(2-prop-2-enoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide IUPAC Name: N-(2-prop-2-enoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Traditional Name: N-(2-allyloxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C2CCC3=C(C2)NC=N3

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)C2CCC3=C(C2)NC=N3

InChI

InChI=1S/C17H19N3O2/c1-2-9-22-16-6-4-3-5-14(16)20-17(21)12-7-8-13-15(10-12)19-11-18-13/h2-6,11-12H,1,7-10H2,(H,18,19)(H,20,21)