N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(3-acetamidocyclobutyl)-4-imidazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C1)N2C=C(N=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1CC(C1)N2C=C(N=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N4O3/c1-12(23)20-14-8-15(9-14)22-10-17(19-11-22)21-18(24)7-13-3-5-16(25-2)6-4-13/h3-6,10-11,14-15H,7-9H2,1-2H3,(H,20,23)(H,21,24)