(2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(2-methoxy-5-methylanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-methoxy-5-methylanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(4-morpholinophenyl)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H27N3O3/c1-15-4-9-20(26-3)19(14-15)22-16(2)21(25)23-17-5-7-18(8-6-17)24-10-12-27-13-11-24/h4-9,14,16,22H,10-13H2,1-3H3,(H,23,25)/t16-/m1/s1