2-(4-tert-butylphenoxy)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]propionamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OCC(=O)N(C)C)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OCC(=O)N(C)C)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O5/c1-17(32-20-11-9-19(10-12-20)25(2,3)4)24(29)26-15-18-8-13-21(22(14-18)30-7)31-16-23(28)27(5)6/h8-14,17H,15-16H2,1-7H3,(H,26,29)