4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-[(2-morpholinoacetyl)amino]phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-[(2-morpholinoacetyl)amino]phenyl]butyramide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C23H28ClN3O4/c1-17-15-18(24)4-9-21(17)31-12-2-3-22(28)25-19-5-7-20(8-6-19)26-23(29)16-27-10-13-30-14-11-27/h4-9,15H,2-3,10-14,16H2,1H3,(H,25,28)(H,26,29)