N-[[4-(2-methoxyethanoyl)morpholin-2-yl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[[4-(2-methoxyethanoyl)morpholin-2-yl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[4-(2-methoxy-1-oxoethyl)-2-morpholinyl]methyl]-4-methyl-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]-4-methyl-N-(tetrahydrofurfuryl)benzamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3CN(CCO3)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3CN(CCO3)C(=O)COC

InChI

InChI=1S/C21H30N2O5/c1-16-5-7-17(8-6-16)21(25)23(12-18-4-3-10-27-18)14-19-13-22(9-11-28-19)20(24)15-26-2/h5-8,18-19H,3-4,9-15H2,1-2H3