N-(cyclopropylmethyl)-3-methoxy-N-[[4-(2-methoxyethanoyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(2-methoxyethanoyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(2-methoxy-1-oxoethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]benzamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCOC(C1)CN(CC2CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COCC(=O)N1CCOC(C1)CN(CC2CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H28N2O5/c1-25-14-19(23)21-8-9-27-18(12-21)13-22(11-15-6-7-15)20(24)16-4-3-5-17(10-16)26-2/h3-5,10,15,18H,6-9,11-14H2,1-2H3