2-(6-ethyl-1-benzofuran-3-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@H](C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C23H23N3O2/c1-3-16-9-10-19-18(15-28-20(19)13-16)14-21(27)25-22(17-7-5-4-6-8-17)23-24-11-12-26(23)2/h4-13,15,22H,3,14H2,1-2H3,(H,25,27)/t22-/m1/s1