3-propan-2-yloxy-N-[8-[(3-propan-2-yloxyphenyl)carbonylamino]octyl]benzamide

Systemtic Name: 3-propan-2-yloxy-N-[8-[(3-propan-2-yloxyphenyl)carbonylamino]octyl]benzamide Openeye Name: 3-isopropoxy-N-[8-[(3-isopropoxybenzoyl)amino]octyl]benzamide CAS Name: N-[8-[[oxo-(3-propan-2-yloxyphenyl)methyl]amino]octyl]-3-propan-2-yloxybenzamide IUPAC Name: 3-propan-2-yloxy-N-[8-[(3-propan-2-yloxybenzoyl)amino]octyl]benzamide Traditional Name: 3-isopropoxy-N-[8-[(3-isopropoxybenzoyl)amino]octyl]benzamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C28H40N2O4/c1-21(2)33-25-15-11-13-23(19-25)27(31)29-17-9-7-5-6-8-10-18-30-28(32)24-14-12-16-26(20-24)34-22(3)4/h11-16,19-22H,5-10,17-18H2,1-4H3,(H,29,31)(H,30,32)