2-[2-(4-chlorophenyl)ethanoylamino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-morpholinoethyl)benzamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-morpholinoethyl)benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c22-17-7-5-16(6-8-17)15-20(26)24-19-4-2-1-3-18(19)21(27)23-9-10-25-11-13-28-14-12-25/h1-8H,9-15H2,(H,23,27)(H,24,26)