N-[1-(3-acetamidophenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-o-phenetyl-piperazine-1-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H30N4O3/c1-4-30-22-11-6-5-10-21(22)26-12-14-27(15-13-26)23(29)24-17(2)19-8-7-9-20(16-19)25-18(3)28/h5-11,16-17H,4,12-15H2,1-3H3,(H,24,29)(H,25,28)