2-[[4-(1-benzofuran-2-yl)phenyl]amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[[4-(1-benzofuran-2-yl)phenyl]amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[4-(benzofuran-2-yl)anilino]-N-(4-morpholinophenyl)propanamide CAS Name: 2-[4-(2-benzofuranyl)anilino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[4-(1-benzofuran-2-yl)anilino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[4-(benzofuran-2-yl)anilino]-N-(4-morpholinophenyl)propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H27N3O3/c1-19(27(31)29-23-10-12-24(13-11-23)30-14-16-32-17-15-30)28-22-8-6-20(7-9-22)26-18-21-4-2-3-5-25(21)33-26/h2-13,18-19,28H,14-17H2,1H3,(H,29,31)