2-(4-ethoxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-p-phenetyl-acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC[C@H](C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C23H30N2O4/c1-3-29-21-8-4-18(5-9-21)16-23(26)24-17-22(25-12-14-28-15-13-25)19-6-10-20(27-2)11-7-19/h4-11,22H,3,12-17H2,1-2H3,(H,24,26)/t22-/m1/s1