(4-ethoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (4-ethoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (4-ethoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (4-ethoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: p-phenetyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2CCC3=C(C2)NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2CCC3=C(C2)NC=N3

InChI

InChI=1S/C16H18N2O2/c1-2-20-13-6-3-11(4-7-13)16(19)12-5-8-14-15(9-12)18-10-17-14/h3-4,6-7,10,12H,2,5,8-9H2,1H3,(H,17,18)