N-[2-(3,4-dichlorophenyl)-4-(oxan-2-yloxy)butyl]-N-methyl-2-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-(oxan-2-yloxy)butyl]-N-methyl-2-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-tetrahydropyran-2-yloxy-butyl]-2-(3-isopropoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-(2-oxanyloxy)butyl]-N-methyl-2-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(oxan-2-yloxy)butyl]-N-methyl-2-(3-propan-2-yloxyphenyl)acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-tetrahydropyran-2-yloxy-butyl]-2-(3-isopropoxyphenyl)-N-methyl-acetamide Formula: C27H35Cl2NO4 MolecularWeight: 508.4771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CC(=O)N(C)CC(CCOC2CCCCO2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CC(=O)N(C)CC(CCOC2CCCCO2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C27H35Cl2NO4/c1-19(2)34-23-8-6-7-20(15-23)16-26(31)30(3)18-22(21-10-11-24(28)25(29)17-21)12-14-33-27-9-4-5-13-32-27/h6-8,10-11,15,17,19,22,27H,4-5,9,12-14,16,18H2,1-3H3