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

Systemtic Name: N-(4-acetamidophenyl)-2-[[4-(morpholin-4-ylmethyl)phenyl]amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(morpholinomethyl)anilino]propanamide CAS Name: N-(4-acetamidophenyl)-2-[4-(4-morpholinylmethyl)anilino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(morpholinomethyl)anilino]propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N4O3/c1-16(22(28)25-21-9-7-20(8-10-21)24-17(2)27)23-19-5-3-18(4-6-19)15-26-11-13-29-14-12-26/h3-10,16,23H,11-15H2,1-2H3,(H,24,27)(H,25,28)