1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-3-ethylbenzimidazol-2-one Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)-3-ethyl-benzimidazol-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C19H20N2O3/c1-4-20-16-7-5-6-8-17(16)21(19(20)23)12-15-11-14(13(2)22)9-10-18(15)24-3/h5-11H,4,12H2,1-3H3