N-(3,5-dimethoxyphenyl)-N-[4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-N-[4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-N-[4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methyl-phenyl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-N-[4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methylphenyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-N-[4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methylphenyl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-N-[4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methyl-phenyl]acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2OCC(CO2)(C)C)N(C3=CC(=CC(=C3)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2OCC(CO2)(C)C)N(C3=CC(=CC(=C3)OC)OC)C(=O)C

InChI

InChI=1S/C23H29NO5/c1-15-9-17(22-28-13-23(3,4)14-29-22)7-8-21(15)24(16(2)25)18-10-19(26-5)12-20(11-18)27-6/h7-12,22H,13-14H2,1-6H3