4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]butyramide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O4/c1-18-16-21(9-10-22(18)25)31-13-3-4-24(28)26-17-23(27-11-14-30-15-12-27)19-5-7-20(29-2)8-6-19/h5-10,16,23H,3-4,11-15,17H2,1-2H3,(H,26,28)