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

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(4-morpholinophenyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-(4-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=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

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