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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-(4-ethoxyanilino)-N-(4-morpholinophenyl)propanamide CAS Name: 2-(4-ethoxyanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(4-ethoxyanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: N-(4-morpholinophenyl)-2-(p-phenetidino)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H27N3O3/c1-3-27-20-10-6-17(7-11-20)22-16(2)21(25)23-18-4-8-19(9-5-18)24-12-14-26-15-13-24/h4-11,16,22H,3,12-15H2,1-2H3,(H,23,25)