2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-o-phenetylpiperazino)acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O4/c1-3-30-20-7-5-4-6-19(20)26-14-12-25(13-15-26)16-21(27)24-22(28)23-17-8-10-18(29-2)11-9-17/h4-11H,3,12-16H2,1-2H3,(H2,23,24,27,28)