2-[(3-methoxyphenyl)methoxy]-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-m-anisyloxy-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4/c1-26-20-9-5-8-19(12-20)16-27-17-22(25)23-13-21-15-24(10-11-28-21)14-18-6-3-2-4-7-18/h2-9,12,21H,10-11,13-17H2,1H3,(H,23,25)