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

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-morpholinophenyl)propionamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H28N4O4/c1-15(23-20-14-18(24-16(2)27)6-9-21(20)29-3)22(28)25-17-4-7-19(8-5-17)26-10-12-30-13-11-26/h4-9,14-15,23H,10-13H2,1-3H3,(H,24,27)(H,25,28)/t15-/m1/s1