(2R)-2-[(3,4-dimethoxyphenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(3,4-dimethoxyanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-morpholinophenyl)propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-15(22-17-6-9-19(26-2)20(14-17)27-3)21(25)23-16-4-7-18(8-5-16)24-10-12-28-13-11-24/h4-9,14-15,22H,10-13H2,1-3H3,(H,23,25)/t15-/m1/s1