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

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-3-propylbenzimidazol-2-one Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)-3-propyl-benzimidazol-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C20H22N2O3/c1-4-11-21-17-7-5-6-8-18(17)22(20(21)24)13-16-12-15(14(2)23)9-10-19(16)25-3/h5-10,12H,4,11,13H2,1-3H3