2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]-N-(3-morpholinopropyl)benzamide CAS Name: 2-[[(2R)-2-(3-methylphenoxy)-1-oxopropyl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]-N-(3-morpholinopropyl)benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C24H31N3O4/c1-18-7-5-8-20(17-18)31-19(2)23(28)26-22-10-4-3-9-21(22)24(29)25-11-6-12-27-13-15-30-16-14-27/h3-5,7-10,17,19H,6,11-16H2,1-2H3,(H,25,29)(H,26,28)/t19-/m1/s1