N-(4-methoxyphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-methyl-5-nitro-1-imidazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methyl-5-nitroimidazol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)-N-(1-phenylethyl)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)N(C2=CC=C(C=C2)OC)C(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)N(C2=CC=C(C=C2)OC)C(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-15(17-7-5-4-6-8-17)24(18-9-11-19(29-3)12-10-18)21(26)14-23-16(2)22-13-20(23)25(27)28/h4-13,15H,14H2,1-3H3