2-(4-tert-butylphenoxy)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-ketochromen-4-yl)amino]propyl]-N-methyl-acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CCCNC2=CC(=O)OC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CCCNC2=CC(=O)OC3=CC=CC=C32

InChI

InChI=1S/C25H30N2O4/c1-25(2,3)18-10-12-19(13-11-18)30-17-23(28)27(4)15-7-14-26-21-16-24(29)31-22-9-6-5-8-20(21)22/h5-6,8-13,16,26H,7,14-15,17H2,1-4H3