2-(3,4-dichlorophenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]acetamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3/c21-17-6-1-14(11-18(17)22)12-19(26)23-15-2-4-16(5-3-15)24-20(27)13-25-7-9-28-10-8-25/h1-6,11H,7-10,12-13H2,(H,23,26)(H,24,27)