3-chloranyl-5-methoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-methyl-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 3-chloro-5-methoxy-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-N-methyl-N-(4-morpholinobenzyl)benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C23H29ClN2O4/c1-16(2)30-22-20(24)13-18(14-21(22)28-4)23(27)25(3)15-17-5-7-19(8-6-17)26-9-11-29-12-10-26/h5-8,13-14,16H,9-12,15H2,1-4H3