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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-tert-butylphenoxy)-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-tert-butylphenoxy)-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide Traditional Name: N-benzyl-2-(4-tert-butylphenoxy)-N-[3-[(2-ketochromen-4-yl)amino]propyl]acetamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O4/c1-31(2,3)24-14-16-25(17-15-24)36-22-29(34)33(21-23-10-5-4-6-11-23)19-9-18-32-27-20-30(35)37-28-13-8-7-12-26(27)28/h4-8,10-17,20,32H,9,18-19,21-22H2,1-3H3