4-(4-tert-butylphenoxy)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[4-[(2-morpholinoacetyl)amino]phenyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[4-[(2-morpholinoacetyl)amino]phenyl]butyramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C26H35N3O4/c1-26(2,3)20-6-12-23(13-7-20)33-16-4-5-24(30)27-21-8-10-22(11-9-21)28-25(31)19-29-14-17-32-18-15-29/h6-13H,4-5,14-19H2,1-3H3,(H,27,30)(H,28,31)