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

Systemtic Name: (2R)-2-[(3-acetamidophenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(3-acetamidoanilino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(3-acetamidoanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-acetamidoanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(3-acetamidoanilino)-N-(4-morpholinophenyl)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-15(22-18-4-3-5-19(14-18)23-16(2)26)21(27)24-17-6-8-20(9-7-17)25-10-12-28-13-11-25/h3-9,14-15,22H,10-13H2,1-2H3,(H,23,26)(H,24,27)/t15-/m1/s1