N-[(4-dimethylaminophenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-13-10-16(8-9-17(13)21(23)24)25-12-18(22)19-11-14-4-6-15(7-5-14)20(2)3/h4-10H,11-12H2,1-3H3,(H,19,22)