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

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylanilino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylanilino)-N-(4-morpholinophenyl)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-15-4-5-19(14-16(15)2)22-17(3)21(25)23-18-6-8-20(9-7-18)24-10-12-26-13-11-24/h4-9,14,17,22H,10-13H2,1-3H3,(H,23,25)/t17-/m1/s1