N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-15-12-16(23-10-8-22(2)9-11-23)6-7-19(15)21-20(25)14-28-18-5-3-4-17(13-18)24(26)27/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,25)