4-(4-chloranyl-3-methyl-phenoxy)-N-(2-morpholin-4-yl-2-phenyl-ethyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-morpholin-4-yl-2-phenyl-ethyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-morpholino-2-phenyl-ethyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(4-morpholinyl)-2-phenylethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-morpholino-2-phenyl-ethyl)butyramide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3)Cl

InChI

InChI=1S/C23H29ClN2O3/c1-18-16-20(9-10-21(18)24)29-13-5-8-23(27)25-17-22(19-6-3-2-4-7-19)26-11-14-28-15-12-26/h2-4,6-7,9-10,16,22H,5,8,11-15,17H2,1H3,(H,25,27)