3-acetamido-3-(4-methoxyphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(4-nitroanilino)ethyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(4-nitroanilino)ethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(4-nitroanilino)ethyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(4-nitroanilino)ethyl]propionamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N4O5/c1-14(25)23-19(15-3-9-18(29-2)10-4-15)13-20(26)22-12-11-21-16-5-7-17(8-6-16)24(27)28/h3-10,19,21H,11-13H2,1-2H3,(H,22,26)(H,23,25)