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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]butyramide Formula: C25H33ClN2O5 MolecularWeight: 476.99292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN2O5/c1-18-15-20(7-8-21(18)26)33-12-4-5-25(29)27-17-22(28-10-13-32-14-11-28)19-6-9-23(30-2)24(16-19)31-3/h6-9,15-16,22H,4-5,10-14,17H2,1-3H3,(H,27,29)