N-[(3,4-dimethylphenyl)methyl]-2-[4-(2-phenoxyethanoyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-2-[4-(2-phenoxyethanoyl)piperazin-2-yl]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)methyl]-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide CAS Name: N-[(3,4-dimethylphenyl)methyl]-2-[4-(1-oxo-2-phenoxyethyl)-2-piperazinyl]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide Traditional Name: N-(3,4-dimethylbenzyl)-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O3/c1-17-8-9-19(12-18(17)2)14-25-22(27)13-20-15-26(11-10-24-20)23(28)16-29-21-6-4-3-5-7-21/h3-9,12,20,24H,10-11,13-16H2,1-2H3,(H,25,27)