2-[4-[2-(3-tert-butylphenoxy)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(3-tert-butylphenoxy)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-(3-tert-butylphenoxy)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[2-(3-tert-butylphenoxy)-1-oxopropyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(3-tert-butylphenoxy)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(3-tert-butylphenoxy)propanoyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C(C)OC3=CC=CC(=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C(C)OC3=CC=CC(=C3)C(C)(C)C

InChI

InChI=1S/C27H37N3O3/c1-19-9-7-10-20(2)25(19)28-24(31)18-29-13-15-30(16-14-29)26(32)21(3)33-23-12-8-11-22(17-23)27(4,5)6/h7-12,17,21H,13-16,18H2,1-6H3,(H,28,31)