2-[2-methoxy-4-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[4-[4-[(4-isopropylphenyl)methyl]piperazine-1-carbonyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(4-isopropylbenzyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C24H31N3O4/c1-17(2)19-6-4-18(5-7-19)15-26-10-12-27(13-11-26)24(29)20-8-9-21(22(14-20)30-3)31-16-23(25)28/h4-9,14,17H,10-13,15-16H2,1-3H3,(H2,25,28)