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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-phenoxy-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-16-14-17(23-12-10-22(2)11-13-23)8-9-19(16)21-20(24)15-25-18-6-4-3-5-7-18/h3-9,14H,10-13,15H2,1-2H3,(H,21,24)