4-(acetamidomethyl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-chloro-2-morpholino-phenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-[5-chloro-2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5-chloro-2-morpholin-4-ylphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(5-chloro-2-morpholino-phenyl)benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H22ClN3O3/c1-14(25)22-13-15-2-4-16(5-3-15)20(26)23-18-12-17(21)6-7-19(18)24-8-10-27-11-9-24/h2-7,12H,8-11,13H2,1H3,(H,22,25)(H,23,26)