(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(4-morpholinophenyl)propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C22H29N3O4/c1-4-29-20-10-7-18(15-21(20)27-3)23-16(2)22(26)24-17-5-8-19(9-6-17)25-11-13-28-14-12-25/h5-10,15-16,23H,4,11-14H2,1-3H3,(H,24,26)/t16-/m1/s1