N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-(2-nitrobenzyl)amino]acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N4O5/c1-21(11-13-5-3-4-6-16(13)22(25)26)12-17(23)20-18(24)19-14-7-9-15(27-2)10-8-14/h3-10H,11-12H2,1-2H3,(H2,19,20,23,24)