N-[2-[[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-(2-chlorophenyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-(2-chlorophenyl)-2-morpholino-ethyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

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