N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(4-nitroimidazol-1-yl)propionamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c1-30-18-7-3-16(4-8-18)13-20(17-5-9-19(31-2)10-6-17)24-22(27)11-12-25-14-21(23-15-25)26(28)29/h3-10,14-15,20H,11-13H2,1-2H3,(H,24,27)