N-(cyclopropylmethyl)-4-methyl-N-[[4-(2-methyl-1-oxidanyl-propan-2-yl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-N-[[4-(2-methyl-1-oxidanyl-propan-2-yl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(2-hydroxy-1,1-dimethyl-ethyl)morpholin-2-yl]methyl]-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-(1-hydroxy-2-methylpropan-2-yl)-2-morpholinyl]methyl]-4-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(1-hydroxy-2-methylpropan-2-yl)morpholin-2-yl]methyl]-4-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(2-hydroxy-1,1-dimethyl-ethyl)morpholin-2-yl]methyl]-4-methyl-benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-16-4-8-18(9-5-16)20(25)22(12-17-6-7-17)13-19-14-23(10-11-26-19)21(2,3)15-24/h4-5,8-9,17,19,24H,6-7,10-15H2,1-3H3