(2R)-2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(4-acetamido-3-chloro-anilino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(4-acetamido-3-chloroanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-acetamido-3-chloroanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(4-acetamido-3-chloro-anilino)-N-(4-morpholinophenyl)propionamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O3/c1-14(23-17-5-8-20(19(22)13-17)24-15(2)27)21(28)25-16-3-6-18(7-4-16)26-9-11-29-12-10-26/h3-8,13-14,23H,9-12H2,1-2H3,(H,24,27)(H,25,28)/t14-/m1/s1