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

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(2-methoxyethanoyl)morpholin-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-(2-methoxy-1-oxoethyl)-2-morpholinyl]methyl]-4-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]-4-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(2-methoxyacetyl)morpholin-2-yl]methyl]-4-methyl-benzamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)COC

InChI

InChI=1S/C20H28N2O4/c1-15-3-7-17(8-4-15)20(24)22(11-16-5-6-16)13-18-12-21(9-10-26-18)19(23)14-25-2/h3-4,7-8,16,18H,5-6,9-14H2,1-2H3