2-butan-2-yloxy-N-[3-[4-[2-[(2-butan-2-yloxy-4-methoxy-phenyl)carbonylamino]ethyl]phenoxy]propyl]-4-methoxy-benzamide

Systemtic Name: 2-butan-2-yloxy-N-[3-[4-[2-[(2-butan-2-yloxy-4-methoxy-phenyl)carbonylamino]ethyl]phenoxy]propyl]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[3-[4-[2-[(4-methoxy-2-sec-butoxy-benzoyl)amino]ethyl]phenoxy]propyl]-2-sec-butoxy-benzamide CAS Name: 2-butan-2-yloxy-N-[3-[4-[2-[[(2-butan-2-yloxy-4-methoxyphenyl)-oxomethyl]amino]ethyl]phenoxy]propyl]-4-methoxybenzamide IUPAC Name: 2-butan-2-yloxy-N-[3-[4-[2-[(2-butan-2-yloxy-4-methoxybenzoyl)amino]ethyl]phenoxy]propyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[3-[4-[2-[(4-methoxy-2-sec-butoxy-benzoyl)amino]ethyl]phenoxy]propyl]-2-sec-butoxy-benzamide Formula: C35H46N2O7 MolecularWeight: 606.74894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=CC(=C1)OC)C(=O)NCCCOC2=CC=C(C=C2)CCNC(=O)C3=C(C=C(C=C3)OC)OC(C)CC

Isomeric SMILES

CCC(C)OC1=C(C=CC(=C1)OC)C(=O)NCCCOC2=CC=C(C=C2)CCNC(=O)C3=C(C=C(C=C3)OC)OC(C)CC

InChI

InChI=1S/C35H46N2O7/c1-7-24(3)43-32-22-28(40-5)14-16-30(32)34(38)36-19-9-21-42-27-12-10-26(11-13-27)18-20-37-35(39)31-17-15-29(41-6)23-33(31)44-25(4)8-2/h10-17,22-25H,7-9,18-21H2,1-6H3,(H,36,38)(H,37,39)