N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)C(C)C

InChI

InChI=1S/C24H32N2O5/c1-16(2)20-9-8-19(11-17(20)3)30-14-23(27)25-13-18-7-10-21(22(12-18)29-6)31-15-24(28)26(4)5/h7-12,16H,13-15H2,1-6H3,(H,25,27)