5-chloranyl-4-(dimethylamino)-2-ethoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 5-chloranyl-4-(dimethylamino)-2-ethoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-4-(dimethylamino)-2-ethoxy-benzamide CAS Name: 5-chloro-4-(dimethylamino)-2-ethoxy-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-4-(dimethylamino)-2-ethoxybenzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-4-(dimethylamino)-2-ethoxy-benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)Cl)N(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)Cl)N(C)C

InChI

InChI=1S/C23H30ClN3O3/c1-4-29-22-13-21(26(2)3)20(24)12-19(22)23(28)25-14-18-16-27(10-11-30-18)15-17-8-6-5-7-9-17/h5-9,12-13,18H,4,10-11,14-16H2,1-3H3,(H,25,28)