N-(4-methoxyphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11-14(4-3-5-15(11)19(21)22)17-10-16(20)18-12-6-8-13(23-2)9-7-12/h3-9,17H,10H2,1-2H3,(H,18,20)