4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-[2-methyl-5-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-(2-methyl-5-propionamido-phenyl)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CN3CC(OC(C3)C)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CN3CC(OC(C3)C)C

InChI

InChI=1S/C24H31N3O3/c1-5-23(28)25-21-11-6-16(2)22(12-21)26-24(29)20-9-7-19(8-10-20)15-27-13-17(3)30-18(4)14-27/h6-12,17-18H,5,13-15H2,1-4H3,(H,25,28)(H,26,29)