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

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[4-(cyclopentoxy)anilino]-N-(4-morpholinophenyl)propanamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[4-(cyclopentoxy)anilino]-N-(4-morpholinophenyl)propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C24H31N3O3/c1-18(25-19-8-12-23(13-9-19)30-22-4-2-3-5-22)24(28)26-20-6-10-21(11-7-20)27-14-16-29-17-15-27/h6-13,18,22,25H,2-5,14-17H2,1H3,(H,26,28)