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

Systemtic Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-methoxyethanoyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-methoxy-1-oxoethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]benzamide Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O6/c1-26-14-20(24)22-8-9-29-17(12-22)13-23(11-15-4-5-15)21(25)16-6-7-18(27-2)19(10-16)28-3/h6-7,10,15,17H,4-5,8-9,11-14H2,1-3H3