ethyl N-(2-acetamidophenyl)-N-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]carbamate

Systemtic Name: ethyl N-(2-acetamidophenyl)-N-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]carbamate Openeye Name: ethyl N-(2-acetamidophenyl)-N-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]carbamate CAS Name: N-(2-acetamidophenyl)-N-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(2-acetamidophenyl)-N-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]carbamate Traditional Name: N-(2-acetamidophenyl)-N-(1-p-anisylimidazol-2-yl)carbamic acid ethyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1NC(=O)C)C2=NC=CN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1NC(=O)C)C2=NC=CN2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4/c1-4-30-22(28)26(20-8-6-5-7-19(20)24-16(2)27)21-23-13-14-25(21)15-17-9-11-18(29-3)12-10-17/h5-14H,4,15H2,1-3H3,(H,24,27)