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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-propoxy-benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-4-propoxybenzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H31ClN2O4/c1-3-11-31-23-21(25)13-19(14-22(23)29-4-2)24(28)26-15-20-17-27(10-12-30-20)16-18-8-6-5-7-9-18/h5-9,13-14,20H,3-4,10-12,15-17H2,1-2H3,(H,26,28)