N-(2-ethylphenyl)-2-[4-[3-(3-methylphenoxy)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[3-(3-methylphenoxy)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[3-(3-methylphenoxy)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[3-(3-methylphenoxy)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[3-(3-methylphenoxy)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[3-(3-methylphenoxy)propanoyl]piperazino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)C

InChI

InChI=1S/C24H31N3O3/c1-3-20-8-4-5-10-22(20)25-23(28)18-26-12-14-27(15-13-26)24(29)11-16-30-21-9-6-7-19(2)17-21/h4-10,17H,3,11-16,18H2,1-2H3,(H,25,28)