2-(4-propan-2-ylphenoxy)-1-[4-[2-(4-propan-2-ylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 2-(4-propan-2-ylphenoxy)-1-[4-[2-(4-propan-2-ylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 2-(4-isopropylphenoxy)-1-[4-[2-(4-isopropylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one CAS Name: 1-[4-[1-oxo-2-(4-propan-2-ylphenoxy)propyl]-1,4-diazepan-1-yl]-2-(4-propan-2-ylphenoxy)-1-propanone IUPAC Name: 2-(4-propan-2-ylphenoxy)-1-[4-[2-(4-propan-2-ylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 2-(4-isopropylphenoxy)-1-[4-[2-(4-isopropylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)N2CCCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)N2CCCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C29H40N2O4/c1-20(2)24-8-12-26(13-9-24)34-22(5)28(32)30-16-7-17-31(19-18-30)29(33)23(6)35-27-14-10-25(11-15-27)21(3)4/h8-15,20-23H,7,16-19H2,1-6H3