2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-(m-tolyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O3/c1-16-4-3-5-18(14-16)22-21(26)15-27-20-8-6-19(7-9-20)24-12-10-23(11-13-24)17(2)25/h3-9,14H,10-13,15H2,1-2H3,(H,22,26)