3-(3-chloranyl-4-methyl-phenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propionamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-16-2-3-17(14-20(16)23)4-9-21(27)24-18-5-7-19(8-6-18)25-22(28)15-26-10-12-29-13-11-26/h2-3,5-8,14H,4,9-13,15H2,1H3,(H,24,27)(H,25,28)