2-(4-ethoxyphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-2-p-phenetyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-2-27-21-9-7-18(8-10-21)15-22(25)23-16-19-3-5-20(6-4-19)17-24-11-13-26-14-12-24/h3-10H,2,11-17H2,1H3,(H,23,25)