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

Systemtic Name: 2-[(4-morpholin-4-ylphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-morpholinoanilino)-N-phenyl-acetamide CAS Name: 2-[4-(4-morpholinyl)anilino]-N-phenylacetamide IUPAC Name: 2-(4-morpholin-4-ylanilino)-N-phenylacetamide Traditional Name: 2-(4-morpholinoanilino)-N-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c22-18(20-16-4-2-1-3-5-16)14-19-15-6-8-17(9-7-15)21-10-12-23-13-11-21/h1-9,19H,10-14H2,(H,20,22)