2-[(2-methyl-5-nitro-phenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: 2-(2-methyl-5-nitroanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-benzyl-2-(2-methyl-5-nitro-anilino)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-12-7-8-14(19(21)22)9-15(12)17-11-16(20)18-10-13-5-3-2-4-6-13/h2-9,17H,10-11H2,1H3,(H,18,20)