2-[(3-ethanoylphenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(4-morpholinophenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-15(24)16-3-2-4-18(13-16)21-14-20(25)22-17-5-7-19(8-6-17)23-9-11-26-12-10-23/h2-8,13,21H,9-12,14H2,1H3,(H,22,25)