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

Systemtic Name: N-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-N-(cyclopropylmethyl)-3-methoxy-benzamide Openeye Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[cyclopropyl(oxo)methyl]-2-morpholinyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxybenzamide Traditional Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxy-benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4CC4

InChI

InChI=1S/C21H28N2O4/c1-26-18-4-2-3-17(11-18)21(25)23(12-15-5-6-15)14-19-13-22(9-10-27-19)20(24)16-7-8-16/h2-4,11,15-16,19H,5-10,12-14H2,1H3